NP-MRD: Showing NP-Card for Fellutanine C (NP0003311)

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Record Information

Version

1.0

Created at

2020-12-09 00:32:59 UTC

Updated at

2021-07-15 16:46:05 UTC

NP-MRD ID

NP0003311

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Fellutanine C

Provided By

NPAtlas

Description

Fellutanine C is found in Penicillium fellutanum. It was first documented in 2000 (PMID: 10843594). Based on a literature review very few articles have been published on (3R,6S)-3,6-bis({[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl})-3,6-dihydropyrazine-2,5-diol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117463D          

 74 78  0  0  0  0            999 V2000
   -4.4712   -2.6126    2.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9334   -1.4555    1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2645   -1.3529    0.1368 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6809   -0.7228    0.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4772   -2.7434   -0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3818   -0.5206   -0.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8677    0.5181   -1.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8922    1.0973   -2.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950    2.1415   -3.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7542    2.5596   -3.6369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5814    1.8764   -3.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5849    0.8297   -2.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7470    0.4065   -1.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0243   -0.6069   -0.8879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0807   -1.5065   -0.2732 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4713   -1.0815    1.0389 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6821    0.1523    0.9374 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5782    0.0235    0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0635    1.0577   -0.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711   -1.1750    0.2347 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7277   -1.0409    0.8577 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5861    0.0129    0.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8557    1.2599    0.8315 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5589    1.8077    2.1769 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2689    3.1853    2.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    2.0793    2.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275    1.0082    3.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0951    0.0836    2.9492 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5916    1.8982   -0.1344 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770    1.1101   -1.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310    1.2554   -2.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4705    0.2537   -3.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399   -0.9480   -3.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1862   -1.1187   -1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1634   -0.0964   -0.9708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7462   -2.3067    0.9184 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4947   -2.1160    1.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8653   -2.8017    2.5226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3489   -3.4372    1.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2149   -2.7492    3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0557   -0.6268    2.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3641   -1.2514    0.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6289    0.3243    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0859   -0.6978   -0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0884   -3.3120    0.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1387   -2.6201   -1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5768   -3.2403   -0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8699    0.8574   -1.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8187    2.6605   -3.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7657    3.3817   -4.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6482    0.3361   -2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1834   -1.5628   -0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -2.5747   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2437   -0.8780    1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0201    1.0618    1.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5101   -1.5490   -0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5593   -0.8560    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2573   -2.0327    0.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9067    3.7928    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440    2.9607    2.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582    3.6203    3.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7088    2.7341    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5177    1.1883    2.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1332    2.7350    3.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9747    1.2262    4.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3549   -0.1313    1.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5714   -0.4830    3.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9595    2.8783   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9354    2.1853   -2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9909    0.3947   -4.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8925   -1.7065   -3.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6886   -2.0466   -1.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269   -3.2073    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 18 20  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 28  2  3  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 20 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 14  6  2  0  0  0  0
 37 16  1  0  0  0  0
 13  8  1  0  0  0  0
 35 22  1  0  0  0  0
 35 30  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  2 41  1  0  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  5 47  1  0  0  0  0
  7 48  1  0  0  0  0
  9 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 51  1  0  0  0  0
 12 52  1  0  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 16 55  1  1  0  0  0
 17 56  1  0  0  0  0
 20 57  1  6  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 25 60  1  0  0  0  0
 25 61  1  0  0  0  0
 25 62  1  0  0  0  0
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 28 68  1  0  0  0  0
 29 69  1  0  0  0  0
 31 70  1  0  0  0  0
 32 71  1  0  0  0  0
 33 72  1  0  0  0  0
 34 73  1  0  0  0  0
 36 74  1  0  0  0  0
M  END

     RDKit          3D

 74 78  0  0  0  0  0  0  0  0999 V2000
   -4.4712   -2.6126    2.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9334   -1.4555    1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2645   -1.3529    0.1368 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6809   -0.7228    0.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4772   -2.7434   -0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3818   -0.5206   -0.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8677    0.5181   -1.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8922    1.0973   -2.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950    2.1415   -3.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7542    2.5596   -3.6369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5814    1.8764   -3.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5849    0.8297   -2.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7470    0.4065   -1.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0243   -0.6069   -0.8879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0807   -1.5065   -0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4713   -1.0815    1.0389 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6821    0.1523    0.9374 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5782    0.0235    0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0635    1.0577   -0.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711   -1.1750    0.2347 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7277   -1.0409    0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5861    0.0129    0.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8557    1.2599    0.8315 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5589    1.8077    2.1769 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2689    3.1853    2.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9354    2.1853   -2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9909    0.3947   -4.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8925   -1.7065   -3.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2269   -3.2073    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
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 34 35  2  0
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 36 37  1  0
 37 38  2  0
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 37 16  1  0
 13  8  1  0
 35 22  1  0
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 10 50  1  0
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 28 68  1  0
 29 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 34 73  1  0
 36 74  1  0
M  END


  Mrv1652306242117463D          

 74 78  0  0  0  0            999 V2000
   -4.4712   -2.6126    2.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9334   -1.4555    1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4772   -2.7434   -0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3818   -0.5206   -0.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8922    1.0973   -2.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950    2.1415   -3.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5589    1.8077    2.1769 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2689    3.1853    2.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    2.0793    2.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275    1.0082    3.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0951    0.0836    2.9492 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5916    1.8982   -0.1344 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770    1.1101   -1.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310    1.2554   -2.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4705    0.2537   -3.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399   -0.9480   -3.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  3  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
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 36 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003311

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C([H])=C([H])C(C1=C(C2=C([H])C([H])=C([H])C([H])=C2N1[H])C([H])([H])[C@@]1([H])N([H])C(=O)[C@@]([H])(N([H])C1=O)C([H])([H])C1=C(N([H])C2=C([H])C([H])=C([H])C([H])=C12)C(C([H])=C([H])[H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H36N4O2/c1-7-31(3,4)27-21(19-13-9-11-15-23(19)33-27)17-25-29(37)36-26(30(38)35-25)18-22-20-14-10-12-16-24(20)34-28(22)32(5,6)8-2/h7-16,25-26,33-34H,1-2,17-18H2,3-6H3,(H,35,38)(H,36,37)/t25-,26+

> <INCHI_KEY>
UHTOUBUBRNIMLK-WMPKNSHKSA-N

> <FORMULA>
C32H36N4O2

> <MOLECULAR_WEIGHT>
508.666

> <EXACT_MASS>
508.283826415

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
57.35259726429772

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,6S)-3,6-bis({[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl})piperazine-2,5-dione

> <ALOGPS_LOGP>
5.12

> <JCHEM_LOGP>
5.648414872666667

> <ALOGPS_LOGS>
-6.20

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.437708238060562

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.333508975284811

> <JCHEM_PKA_STRONGEST_BASIC>
-4.454457356035961

> <JCHEM_POLAR_SURFACE_AREA>
89.78

> <JCHEM_REFRACTIVITY>
152.3828

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.19e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,6S)-3,6-bis({[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl})piperazine-2,5-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 78  0  0  0  0  0  0  0  0999 V2000
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   -4.9334   -1.4555    1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1834   -1.5628   -0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -2.5747   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2437   -0.8780    1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0201    1.0618    1.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5101   -1.5490   -0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5593   -0.8560    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2573   -2.0327    0.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9067    3.7928    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440    2.9607    2.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582    3.6203    3.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7088    2.7341    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5177    1.1883    2.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1332    2.7350    3.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9747    1.2262    4.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3549   -0.1313    1.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5714   -0.4830    3.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9595    2.8783   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9354    2.1853   -2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9909    0.3947   -4.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8925   -1.7065   -3.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6886   -2.0466   -1.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269   -3.2073    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  3  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
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 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  1
 27 28  2  3
 23 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 20 36  1  0
 36 37  1  0
 37 38  2  0
 14  6  2  0
 37 16  1  0
 13  8  1  0
 35 22  1  0
 35 30  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  5 47  1  0
  7 48  1  0
  9 49  1  0
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 11 51  1  0
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 15 53  1  0
 15 54  1  0
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 20 57  1  6
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 28 67  1  0
 28 68  1  0
 29 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 34 73  1  0
 36 74  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      -4.471  -2.613   2.034  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.933  -1.456   1.572  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.264  -1.353   0.137  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.681  -0.723   0.128  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.477  -2.743  -0.381  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.382  -0.521  -0.649  0.00  0.00           C+0
HETATM    7  N   UNK     0      -4.868   0.518  -1.404  0.00  0.00           N+0
HETATM    8  C   UNK     0      -3.892   1.097  -2.116  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.895   2.142  -3.005  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.754   2.560  -3.637  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.581   1.876  -3.340  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.585   0.830  -2.448  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.747   0.407  -1.805  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.024  -0.607  -0.888  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.081  -1.506  -0.273  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.471  -1.081   1.039  0.00  0.00           C+0
HETATM   17  N   UNK     0      -0.682   0.152   0.937  0.00  0.00           N+0
HETATM   18  C   UNK     0       0.578   0.024   0.292  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.063   1.058  -0.299  0.00  0.00           O+0
HETATM   20  C   UNK     0       1.371  -1.175   0.235  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.728  -1.041   0.858  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.586   0.013   0.304  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.856   1.260   0.832  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.559   1.808   2.177  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.269   3.185   2.260  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.131   2.079   2.485  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.228   1.008   3.252  0.00  0.00           C+0
HETATM   28  C   UNK     0       5.095   0.084   2.949  0.00  0.00           C+0
HETATM   29  N   UNK     0       4.592   1.898  -0.134  0.00  0.00           N+0
HETATM   30  C   UNK     0       4.777   1.110  -1.193  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.431   1.255  -2.414  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.471   0.254  -3.361  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.840  -0.948  -3.100  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.186  -1.119  -1.901  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.163  -0.096  -0.971  0.00  0.00           C+0
HETATM   36  N   UNK     0       0.746  -2.307   0.918  0.00  0.00           N+0
HETATM   37  C   UNK     0      -0.495  -2.116   1.528  0.00  0.00           C+0
HETATM   38  O   UNK     0      -0.865  -2.802   2.523  0.00  0.00           O+0
HETATM   39  H   UNK     0      -4.349  -3.437   1.362  0.00  0.00           H+0
HETATM   40  H   UNK     0      -4.215  -2.749   3.076  0.00  0.00           H+0
HETATM   41  H   UNK     0      -5.056  -0.627   2.273  0.00  0.00           H+0
HETATM   42  H   UNK     0      -7.364  -1.251   0.796  0.00  0.00           H+0
HETATM   43  H   UNK     0      -6.629   0.324   0.478  0.00  0.00           H+0
HETATM   44  H   UNK     0      -7.086  -0.698  -0.907  0.00  0.00           H+0
HETATM   45  H   UNK     0      -6.088  -3.312   0.307  0.00  0.00           H+0
HETATM   46  H   UNK     0      -6.139  -2.620  -1.298  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.577  -3.240  -0.788  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.870   0.857  -1.455  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.819   2.660  -3.224  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.766   3.382  -4.330  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.670   2.215  -3.851  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.648   0.336  -2.272  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.183  -1.563  -0.978  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.388  -2.575  -0.251  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.244  -0.878   1.772  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.020   1.062   1.312  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.510  -1.549  -0.824  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.559  -0.856   1.942  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.257  -2.033   0.744  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.907   3.793   1.434  0.00  0.00           H+0
HETATM   61  H   UNK     0       5.344   2.961   2.114  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.058   3.620   3.260  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.709   2.734   1.703  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.518   1.188   2.724  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.133   2.735   3.422  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.975   1.226   4.267  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.355  -0.131   1.935  0.00  0.00           H+0
HETATM   68  H   UNK     0       5.571  -0.483   3.733  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.960   2.878  -0.049  0.00  0.00           H+0
HETATM   70  H   UNK     0       5.935   2.185  -2.650  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.991   0.395  -4.311  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.893  -1.706  -3.866  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.689  -2.047  -1.676  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.227  -3.207   0.937  0.00  0.00           H+0
CONECT    1    2   39   40                                                  
CONECT    2    1    3   41                                                  
CONECT    3    2    4    5    6                                             
CONECT    4    3   42   43   44                                             
CONECT    5    3   45   46   47                                             
CONECT    6    3    7   14                                                  
CONECT    7    6    8   48                                                  
CONECT    8    7    9   13                                                  
CONECT    9    8   10   49                                                  
CONECT   10    9   11   50                                                  
CONECT   11   10   12   51                                                  
CONECT   12   11   13   52                                                  
CONECT   13   12   14    8                                                  
CONECT   14   13   15    6                                                  
CONECT   15   14   16   53   54                                             
CONECT   16   15   17   37   55                                             
CONECT   17   16   18   56                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   36   57                                             
CONECT   21   20   22   58   59                                             
CONECT   22   21   23   35                                                  
CONECT   23   22   24   29                                                  
CONECT   24   23   25   26   27                                             
CONECT   25   24   60   61   62                                             
CONECT   26   24   63   64   65                                             
CONECT   27   24   28   66                                                  
CONECT   28   27   67   68                                                  
CONECT   29   23   30   69                                                  
CONECT   30   29   31   35                                                  
CONECT   31   30   32   70                                                  
CONECT   32   31   33   71                                                  
CONECT   33   32   34   72                                                  
CONECT   34   33   35   73                                                  
CONECT   35   34   22   30                                                  
CONECT   36   20   37   74                                                  
CONECT   37   36   38   16                                                  
CONECT   38   37                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    2                                                            
CONECT   42    4                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    5                                                            
CONECT   47    5                                                            
CONECT   48    7                                                            
CONECT   49    9                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   12                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   20                                                            
CONECT   58   21                                                            
CONECT   59   21                                                            
CONECT   60   25                                                            
CONECT   61   25                                                            
CONECT   62   25                                                            
CONECT   63   26                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   31                                                            
CONECT   71   32                                                            
CONECT   72   33                                                            
CONECT   73   34                                                            
CONECT   74   36                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  156    0
END

RDKit          3D

74 78  0  0  0  0  0  0  0  0999 V2000
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   -4.9334   -1.4555    1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4772   -2.7434   -0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8950    2.1415   -3.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7542    2.5596   -3.6369 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7470    0.4065   -1.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4713   -1.0815    1.0389 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.7770    1.1101   -1.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310    1.2554   -2.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4705    0.2537   -3.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399   -0.9480   -3.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1862   -1.1187   -1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8653   -2.8017    2.5226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3489   -3.4372    1.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2149   -2.7492    3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5768   -3.2403   -0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1834   -1.5628   -0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -2.5747   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2437   -0.8780    1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0201    1.0618    1.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5101   -1.5490   -0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5593   -0.8560    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2573   -2.0327    0.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9067    3.7928    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440    2.9607    2.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582    3.6203    3.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7088    2.7341    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5177    1.1883    2.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1332    2.7350    3.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9747    1.2262    4.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3549   -0.1313    1.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5714   -0.4830    3.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9595    2.8783   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9354    2.1853   -2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9909    0.3947   -4.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8925   -1.7065   -3.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6886   -2.0466   -1.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269   -3.2073    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  3  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  1
 27 28  2  3
 23 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 20 36  1  0
 36 37  1  0
 37 38  2  0
 14  6  2  0
 37 16  1  0
 13  8  1  0
 35 22  1  0
 35 30  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  5 47  1  0
  7 48  1  0
  9 49  1  0
 10 50  1  0
 11 51  1  0
 12 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  1
 17 56  1  0
 20 57  1  6
 21 58  1  0
 21 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 34 73  1  0
 36 74  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₃₆N₄O₂

Average Mass

508.6660 Da

Monoisotopic Mass

508.28383 Da

IUPAC Name

(3R,6S)-3,6-bis({[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl})piperazine-2,5-dione

Traditional Name

(3R,6S)-3,6-bis({[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl})piperazine-2,5-dione

CAS Registry Number

Not Available

SMILES

CC(C)(C=C)C1=C(C[C@H]2NC(=O)[C@H](CC3=C(NC4=CC=CC=C34)C(C)(C)C=C)NC2=O)C2=CC=CC=C2N1

InChI Identifier

InChI=1S/C32H36N4O2/c1-7-31(3,4)27-21(19-13-9-11-15-23(19)33-27)17-25-29(37)36-26(30(38)35-25)18-22-20-14-10-12-16-24(20)34-28(22)32(5,6)8-2/h7-16,25-26,33-34H,1-2,17-18H2,3-6H3,(H,35,38)(H,36,37)/t25-,26+

InChI Key

UHTOUBUBRNIMLK-WMPKNSHKSA-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
Penicillium fellutanum	NPAtlas	10843594

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	5.12	ALOGPS
logP	5.65	ChemAxon
logS	-6.2	ALOGPS
pKa (Strongest Acidic)	11.33	ChemAxon
pKa (Strongest Basic)	-4.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	89.78 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	152.38 m³·mol⁻¹	ChemAxon
Polarizability	57.35 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA012076

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8990820

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10815515

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Kozlovsky AG, Vinokurova NG, Adanin VM, Burkhardt G, Dahse HM, Grafe U: New diketopiperazine alkaloids from Penicillium fellutanum. J Nat Prod. 2000 May;63(5):698-700. doi: 10.1021/np9903853. [PubMed:10843594 ]

Showing NP-Card for Fellutanine C (NP0003311)

MOL for NP0003311 (Fellutanine C)

3D MOL for NP0003311 (Fellutanine C)

3D SDF for NP0003311 (Fellutanine C)

3D-SDF for NP0003311 (Fellutanine C)

PDB for NP0003311 (Fellutanine C)

3D PDB for NP0003311 (Fellutanine C)

SMILES for NP0003311 (Fellutanine C)

INCHI for NP0003311 (Fellutanine C)

Structure for NP0003311 (Fellutanine C)

3D Structure for NP0003311 (Fellutanine C)