NP-MRD: Showing NP-Card for 4'-N-methyl-5'-hydroxystaurosporine (NP0003543)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2020-12-09 00:46:00 UTC

Updated at

2021-07-15 16:46:42 UTC

NP-MRD ID

NP0003543

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4'-N-methyl-5'-hydroxystaurosporine

Provided By

NPAtlas

Description

4'-N-methyl-5'-hydroxystaurosporine is found in Micromonospora. It was first documented in 2000 (PMID: 11099222). Based on a literature review very few articles have been published on (3S,4S,5S)-4-(dimethylamino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]Nonacosa-8,10,12,14,17,19,21,23,25,27-decaene-3,18-diol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117483D          

 65 72  0  0  0  0            999 V2000
   -4.3156   -1.2822    1.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2213   -0.4882    1.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455   -0.9593    0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0480    0.1085   -0.2817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9811    0.1024   -1.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394    0.3653   -1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186    0.4155   -2.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.4061    0.5022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6422    2.4494   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    1.3180    1.5570 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7911    0.1646    2.2043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9686   -1.0438    1.5392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0008   -2.0717    2.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2088   -1.3563    0.7160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068   -2.5870    0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782   -3.8438    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -4.9645    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688   -4.8576   -0.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -3.6210   -0.8814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8038   -2.5218   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315   -1.1857   -0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2154   -0.5248   -0.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    0.8605   -0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    1.5359   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0472    2.8589    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    4.0057   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1807    5.2288    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    5.2719    0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3093    4.1094    1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    2.9036    0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611    1.6812    0.9023 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.8340    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1515   -0.5272    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121    1.2714   -1.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0045    2.3975   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    0.1057   -2.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -1.0279   -1.7553 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9881   -0.7160    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0931   -2.2177    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9429   -1.4872    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -1.9243    0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.0362   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9525   -0.5665   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012    1.0745   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5978    0.8488   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4356    0.4668   -2.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -0.4037   -3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    1.3309   -2.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    1.6554    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    2.1748   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    2.1283    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115   -2.6131    2.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534   -1.5610    3.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8507   -2.7333    2.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437   -3.9493    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -5.9555    0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -5.7516   -1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -3.5543   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    4.0488   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    6.1256   -0.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    6.2487    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250    4.1207    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    0.0550   -2.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838   -1.6211   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9934   -1.7190   -1.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 23 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 12  3  1  0  0  0  0
 33 14  1  0  0  0  0
 31 10  1  0  0  0  0
 20 15  1  0  0  0  0
 33 21  1  0  0  0  0
 37 22  1  0  0  0  0
 32 24  1  0  0  0  0
 30 25  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  6  0  0  0
  4 42  1  6  0  0  0
  6 43  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  7 48  1  0  0  0  0
  8 49  1  1  0  0  0
  9 50  1  0  0  0  0
 10 51  1  1  0  0  0
 13 52  1  0  0  0  0
 13 53  1  0  0  0  0
 13 54  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  0  0  0  0
 19 58  1  0  0  0  0
 26 59  1  0  0  0  0
 27 60  1  0  0  0  0
 28 61  1  0  0  0  0
 29 62  1  0  0  0  0
 36 63  1  0  0  0  0
 37 64  1  0  0  0  0
 37 65  1  0  0  0  0
M  END

     RDKit          3D

 65 72  0  0  0  0  0  0  0  0999 V2000
   -4.3156   -1.2822    1.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2213   -0.4882    1.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455   -0.9593    0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0480    0.1085   -0.2817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9811    0.1024   -1.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394    0.3653   -1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186    0.4155   -2.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.4061    0.5022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6422    2.4494   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    1.3180    1.5570 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7911    0.1646    2.2043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9686   -1.0438    1.5392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0008   -2.0717    2.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2088   -1.3563    0.7160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068   -2.5870    0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782   -3.8438    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -4.9645    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688   -4.8576   -0.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -3.6210   -0.8814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8038   -2.5218   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315   -1.1857   -0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2154   -0.5248   -0.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    0.8605   -0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    1.5359   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0472    2.8589    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    4.0057   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1807    5.2288    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    5.2719    0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3093    4.1094    1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    2.9036    0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611    1.6812    0.9023 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.8340    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1515   -0.5272    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121    1.2714   -1.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0045    2.3975   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    0.1057   -2.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -1.0279   -1.7553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9881   -0.7160    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0931   -2.2177    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9429   -1.4872    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -1.9243    0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.0362   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9525   -0.5665   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012    1.0745   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5978    0.8488   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4356    0.4668   -2.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -0.4037   -3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    1.3309   -2.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    1.6554    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    2.1748   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    2.1283    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115   -2.6131    2.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534   -1.5610    3.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8507   -2.7333    2.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437   -3.9493    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -5.9555    0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -5.7516   -1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -3.5543   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    4.0488   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    6.1256   -0.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    6.2487    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250    4.1207    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    0.0550   -2.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838   -1.6211   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9934   -1.7190   -1.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  4  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  1
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 23 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 12  3  1  0
 33 14  1  0
 31 10  1  0
 20 15  1  0
 33 21  1  0
 37 22  1  0
 32 24  1  0
 30 25  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  6
  4 42  1  6
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  1
  9 50  1  0
 10 51  1  1
 13 52  1  0
 13 53  1  0
 13 54  1  0
 16 55  1  0
 17 56  1  0
 18 57  1  0
 19 58  1  0
 26 59  1  0
 27 60  1  0
 28 61  1  0
 29 62  1  0
 36 63  1  0
 37 64  1  0
 37 65  1  0
M  END


  Mrv1652306242117483D          

 65 72  0  0  0  0            999 V2000
   -4.3156   -1.2822    1.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2213   -0.4882    1.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455   -0.9593    0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0480    0.1085   -0.2817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9811    0.1024   -1.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394    0.3653   -1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186    0.4155   -2.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.4061    0.5022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6422    2.4494   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    1.3180    1.5570 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7911    0.1646    2.2043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9686   -1.0438    1.5392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0008   -2.0717    2.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2088   -1.3563    0.7160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068   -2.5870    0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782   -3.8438    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -4.9645    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688   -4.8576   -0.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -3.6210   -0.8814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8038   -2.5218   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315   -1.1857   -0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2154   -0.5248   -0.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    0.8605   -0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    1.5359   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0472    2.8589    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    4.0057   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1807    5.2288    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    5.2719    0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3093    4.1094    1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    2.9036    0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611    1.6812    0.9023 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.8340    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1515   -0.5272    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121    1.2714   -1.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0045    2.3975   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    0.1057   -2.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -1.0279   -1.7553 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9881   -0.7160    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0931   -2.2177    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9429   -1.4872    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -1.9243    0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.0362   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9525   -0.5665   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012    1.0745   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5978    0.8488   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4356    0.4668   -2.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -0.4037   -3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    1.3309   -2.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    1.6554    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    2.1748   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    2.1283    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115   -2.6131    2.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534   -1.5610    3.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8507   -2.7333    2.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437   -3.9493    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -5.9555    0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -5.7516   -1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -3.5543   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    4.0488   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    6.1256   -0.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    6.2487    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250    4.1207    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    0.0550   -2.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838   -1.6211   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9934   -1.7190   -1.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 23 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 12  3  1  0  0  0  0
 33 14  1  0  0  0  0
 31 10  1  0  0  0  0
 20 15  1  0  0  0  0
 33 21  1  0  0  0  0
 37 22  1  0  0  0  0
 32 24  1  0  0  0  0
 30 25  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  6  0  0  0
  4 42  1  6  0  0  0
  6 43  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  7 48  1  0  0  0  0
  8 49  1  1  0  0  0
  9 50  1  0  0  0  0
 10 51  1  1  0  0  0
 13 52  1  0  0  0  0
 13 53  1  0  0  0  0
 13 54  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  0  0  0  0
 19 58  1  0  0  0  0
 26 59  1  0  0  0  0
 27 60  1  0  0  0  0
 28 61  1  0  0  0  0
 29 62  1  0  0  0  0
 36 63  1  0  0  0  0
 37 64  1  0  0  0  0
 37 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003543

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@@]2([H])O[C@@](N3C4=C([H])C([H])=C([H])C([H])=C4C4=C5C(C(=O)N([H])C5([H])[H])=C5C6=C([H])C([H])=C([H])C([H])=C6N2C5=C34)(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])[C@@]1([H])N(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H28N4O4/c1-29-26(36-4)24(31(2)3)25(34)28(37-29)32-17-11-7-5-9-14(17)20-21-16(13-30-27(21)35)19-15-10-6-8-12-18(15)33(29)23(19)22(20)32/h5-12,24-26,28,34H,13H2,1-4H3,(H,30,35)/t24-,25-,26-,28+,29-/m0/s1

> <INCHI_KEY>
NWBZGGZTDXTDIL-CCPQUMGHSA-N

> <FORMULA>
C29H28N4O4

> <MOLECULAR_WEIGHT>
496.567

> <EXACT_MASS>
496.211055398

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
53.89507135284195

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S,4S,5S,6R)-4-(dimethylamino)-5-hydroxy-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1^{2,6}.0^{7,28}.0^{8,13}.0^{15,19}.0^{20,27}.0^{21,26}]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

> <ALOGPS_LOGP>
3.31

> <JCHEM_LOGP>
3.4520830386666663

> <ALOGPS_LOGS>
-3.59

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.623243402254726

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.8607687536369

> <JCHEM_PKA_STRONGEST_BASIC>
8.666125137032617

> <JCHEM_POLAR_SURFACE_AREA>
80.89000000000001

> <JCHEM_REFRACTIVITY>
139.1775

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.28e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3S,4S,5S,6R)-4-(dimethylamino)-5-hydroxy-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1^{2,6}.0^{7,28}.0^{8,13}.0^{15,19}.0^{20,27}.0^{21,26}]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 72  0  0  0  0  0  0  0  0999 V2000
   -4.3156   -1.2822    1.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2213   -0.4882    1.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455   -0.9593    0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0480    0.1085   -0.2817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9811    0.1024   -1.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394    0.3653   -1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186    0.4155   -2.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.4061    0.5022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6422    2.4494   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    1.3180    1.5570 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7911    0.1646    2.2043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9686   -1.0438    1.5392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0008   -2.0717    2.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2088   -1.3563    0.7160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068   -2.5870    0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782   -3.8438    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -4.9645    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688   -4.8576   -0.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -3.6210   -0.8814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8038   -2.5218   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315   -1.1857   -0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2154   -0.5248   -0.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    0.8605   -0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    1.5359   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0472    2.8589    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    4.0057   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1807    5.2288    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    5.2719    0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3093    4.1094    1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    2.9036    0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611    1.6812    0.9023 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.8340    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1515   -0.5272    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121    1.2714   -1.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0045    2.3975   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    0.1057   -2.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -1.0279   -1.7553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9881   -0.7160    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0931   -2.2177    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9429   -1.4872    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -1.9243    0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.0362   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9525   -0.5665   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012    1.0745   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5978    0.8488   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4356    0.4668   -2.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -0.4037   -3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    1.3309   -2.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    1.6554    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    2.1748   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    2.1283    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115   -2.6131    2.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534   -1.5610    3.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8507   -2.7333    2.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437   -3.9493    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -5.9555    0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -5.7516   -1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -3.5543   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    4.0488   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    6.1256   -0.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    6.2487    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250    4.1207    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    0.0550   -2.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838   -1.6211   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9934   -1.7190   -1.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  4  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  1
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 23 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 12  3  1  0
 33 14  1  0
 31 10  1  0
 20 15  1  0
 33 21  1  0
 37 22  1  0
 32 24  1  0
 30 25  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  6
  4 42  1  6
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  1
  9 50  1  0
 10 51  1  1
 13 52  1  0
 13 53  1  0
 13 54  1  0
 16 55  1  0
 17 56  1  0
 18 57  1  0
 19 58  1  0
 26 59  1  0
 27 60  1  0
 28 61  1  0
 29 62  1  0
 36 63  1  0
 37 64  1  0
 37 65  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.316  -1.282   1.817  0.00  0.00           C+0
HETATM    2  O   UNK     0      -3.221  -0.488   1.643  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.245  -0.959   0.771  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.048   0.109  -0.282  0.00  0.00           C+0
HETATM    5  N   UNK     0      -2.981   0.102  -1.314  0.00  0.00           N+0
HETATM    6  C   UNK     0      -4.339   0.365  -1.074  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.519   0.416  -2.621  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.977   1.406   0.502  0.00  0.00           C+0
HETATM    9  O   UNK     0      -1.642   2.449  -0.358  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.907   1.318   1.557  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.791   0.165   2.204  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.969  -1.044   1.539  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.001  -2.072   2.667  0.00  0.00           C+0
HETATM   14  N   UNK     0       0.209  -1.356   0.716  0.00  0.00           N+0
HETATM   15  C   UNK     0       0.607  -2.587   0.340  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.078  -3.844   0.505  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.684  -4.965   0.009  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.869  -4.858  -0.686  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.442  -3.621  -0.881  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.804  -2.522  -0.369  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.131  -1.186  -0.420  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.215  -0.525  -0.998  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.288   0.861  -0.895  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.286   1.536  -0.229  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.047   2.859   0.024  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.708   4.006  -0.264  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.181   5.229   0.146  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.991   5.272   0.840  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.309   4.109   1.138  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.838   2.904   0.730  0.00  0.00           C+0
HETATM   31  N   UNK     0       0.361   1.681   0.902  0.00  0.00           N+0
HETATM   32  C   UNK     0       1.226   0.834   0.331  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.151  -0.527   0.237  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.512   1.271  -1.571  0.00  0.00           C+0
HETATM   35  O   UNK     0       5.005   2.397  -1.742  0.00  0.00           O+0
HETATM   36  N   UNK     0       5.184   0.106  -2.088  0.00  0.00           N+0
HETATM   37  C   UNK     0       4.385  -1.028  -1.755  0.00  0.00           C+0
HETATM   38  H   UNK     0      -4.988  -0.716   2.539  0.00  0.00           H+0
HETATM   39  H   UNK     0      -4.093  -2.218   2.408  0.00  0.00           H+0
HETATM   40  H   UNK     0      -4.943  -1.487   0.955  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.599  -1.924   0.374  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.031  -0.036  -0.719  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.952  -0.567  -1.260  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.701   1.075  -1.878  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.598   0.849  -0.128  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.436   0.467  -2.735  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.883  -0.404  -3.306  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.049   1.331  -2.974  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.954   1.655   0.957  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.896   2.175  -0.960  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.102   2.128   2.288  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.012  -2.613   2.752  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.053  -1.561   3.688  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.851  -2.733   2.667  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.844  -3.949   1.025  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.225  -5.955   0.166  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.347  -5.752  -1.079  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.378  -3.554  -1.433  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.620   4.049  -0.789  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.719   6.126  -0.091  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.604   6.249   1.148  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.625   4.121   1.682  0.00  0.00           H+0
HETATM   63  H   UNK     0       6.082   0.055  -2.610  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.084  -1.621  -2.644  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.993  -1.719  -1.115  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   12   41                                             
CONECT    4    3    5    8   42                                             
CONECT    5    4    6    7                                                  
CONECT    6    5   43   44   45                                             
CONECT    7    5   46   47   48                                             
CONECT    8    4    9   10   49                                             
CONECT    9    8   50                                                       
CONECT   10    8   11   31   51                                             
CONECT   11   10   12                                                       
CONECT   12   11   13   14    3                                             
CONECT   13   12   52   53   54                                             
CONECT   14   12   15   33                                                  
CONECT   15   14   16   20                                                  
CONECT   16   15   17   55                                                  
CONECT   17   16   18   56                                                  
CONECT   18   17   19   57                                                  
CONECT   19   18   20   58                                                  
CONECT   20   19   21   15                                                  
CONECT   21   20   22   33                                                  
CONECT   22   21   23   37                                                  
CONECT   23   22   24   34                                                  
CONECT   24   23   25   32                                                  
CONECT   25   24   26   30                                                  
CONECT   26   25   27   59                                                  
CONECT   27   26   28   60                                                  
CONECT   28   27   29   61                                                  
CONECT   29   28   30   62                                                  
CONECT   30   29   31   25                                                  
CONECT   31   30   32   10                                                  
CONECT   32   31   33   24                                                  
CONECT   33   32   14   21                                                  
CONECT   34   23   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34   37   63                                                  
CONECT   37   36   22   64   65                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    6                                                            
CONECT   44    6                                                            
CONECT   45    6                                                            
CONECT   46    7                                                            
CONECT   47    7                                                            
CONECT   48    7                                                            
CONECT   49    8                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   13                                                            
CONECT   53   13                                                            
CONECT   54   13                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   26                                                            
CONECT   60   27                                                            
CONECT   61   28                                                            
CONECT   62   29                                                            
CONECT   63   36                                                            
CONECT   64   37                                                            
CONECT   65   37                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  144    0
END

RDKit          3D

65 72  0  0  0  0  0  0  0  0999 V2000
   -4.3156   -1.2822    1.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2213   -0.4882    1.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455   -0.9593    0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0480    0.1085   -0.2817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9811    0.1024   -1.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394    0.3653   -1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186    0.4155   -2.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.4061    0.5022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6422    2.4494   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    1.3180    1.5570 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7911    0.1646    2.2043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9686   -1.0438    1.5392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0008   -2.0717    2.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2088   -1.3563    0.7160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068   -2.5870    0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782   -3.8438    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -4.9645    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8688   -4.8576   -0.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -3.6210   -0.8814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8038   -2.5218   -0.3688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315   -1.1857   -0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2154   -0.5248   -0.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    0.8605   -0.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    1.5359   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0472    2.8589    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    4.0057   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1807    5.2288    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    5.2719    0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3093    4.1094    1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377    2.9036    0.7296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611    1.6812    0.9023 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.8340    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1515   -0.5272    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121    1.2714   -1.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0045    2.3975   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    0.1057   -2.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -1.0279   -1.7553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9881   -0.7160    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0931   -2.2177    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9429   -1.4872    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -1.9243    0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.0362   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9525   -0.5665   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012    1.0745   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5978    0.8488   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4356    0.4668   -2.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -0.4037   -3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    1.3309   -2.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    1.6554    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    2.1748   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1018    2.1283    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115   -2.6131    2.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534   -1.5610    3.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8507   -2.7333    2.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8437   -3.9493    1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -5.9555    0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -5.7516   -1.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -3.5543   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    4.0488   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    6.1256   -0.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    6.2487    1.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250    4.1207    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0822    0.0550   -2.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838   -1.6211   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9934   -1.7190   -1.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  4  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  1
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 23 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 12  3  1  0
 33 14  1  0
 31 10  1  0
 20 15  1  0
 33 21  1  0
 37 22  1  0
 32 24  1  0
 30 25  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  6
  4 42  1  6
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  1
  9 50  1  0
 10 51  1  1
 13 52  1  0
 13 53  1  0
 13 54  1  0
 16 55  1  0
 17 56  1  0
 18 57  1  0
 19 58  1  0
 26 59  1  0
 27 60  1  0
 28 61  1  0
 29 62  1  0
 36 63  1  0
 37 64  1  0
 37 65  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
4'-N-Methyl-5'-hydroxy-staurosporine	MeSH

Chemical Formula

C₂₉H₂₈N₄O₄

Average Mass

496.5670 Da

Monoisotopic Mass

496.21106 Da

IUPAC Name

(2S,3S,4S,5S,6R)-4-(dimethylamino)-5-hydroxy-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1^{2,6}.0^{7,28}.0^{8,13}.0^{15,19}.0^{20,27}.0^{21,26}]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

Traditional Name

CAS Registry Number

Not Available

SMILES

CO[C@H]1[C@H]([C@H](O)C2OC1(C)N1C3=CC=CC=C3C3=C4CNC(=O)C4=C4C5=CC=CC=C5N2C4=C13)N(C)C

InChI Identifier

InChI=1S/C29H28N4O4/c1-29-26(36-4)24(31(2)3)25(34)28(37-29)32-17-11-7-5-9-14(17)20-21-16(13-30-27(21)35)19-15-10-6-8-12-18(15)33(29)23(19)22(20)32/h5-12,24-26,28,34H,13H2,1-4H3,(H,30,35)/t24-,25-,26-,28?,29?/m0/s1

InChI Key

NWBZGGZTDXTDIL-CCPQUMGHSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Micromonospora	NPAtlas	11099222

Species Where Detected

Species Name	Source	Reference
Micromonospora sp. L-31-CLCO-002	KNApSAcK Database	22123792

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.31	ALOGPS
logP	3.45	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	12.86	ChemAxon
pKa (Strongest Basic)	8.67	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	80.89 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	139.18 m³·mol⁻¹	ChemAxon
Polarizability	53.9 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA006351

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442571

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139584881

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Hernandez LM, Blanco JA, Baz JP, Puentes JL, Millan FR, Vazquez FE, Fernandez-Chimeno RI, Gravalos DG: 4'-N-methyl-5'-hydroxystaurosporine and 5'-hydroxystaurosporine, new indolocarbazole alkaloids from a marine Micromonospora sp. strain. J Antibiot (Tokyo). 2000 Sep;53(9):895-902. doi: 10.7164/antibiotics.53.895. [PubMed:11099222 ]

Showing NP-Card for 4'-N-methyl-5'-hydroxystaurosporine (NP0003543)

MOL for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

3D MOL for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

3D SDF for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

3D-SDF for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

PDB for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

3D PDB for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

SMILES for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

INCHI for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

Structure for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)

3D Structure for NP0003543 (4'-N-methyl-5'-hydroxystaurosporine)