NP-MRD: Showing NP-Card for Capsimycin (NP0021411)

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Record Information

Version

2.0

Created at

2021-01-06 06:39:46 UTC

Updated at

2021-07-15 17:36:17 UTC

NP-MRD ID

NP0021411

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Capsimycin

Provided By

NPAtlas

Description

Capsimycin is found in Streptomyces. Capsimycin was first documented in 1979 (PMID: 457581).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107593D          

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M  END

     RDKit          3D

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   -1.1822   -3.5571    0.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0056   -0.5224   -0.5033 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 22 37  1  0
 37 38  2  0
  9  5  1  0
 33 11  1  0
 36 34  1  0
 36  6  1  0
 32 13  1  0
 37 18  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  1
  4 43  1  0
  4 44  1  0
  4 45  1  0
  5 46  1  6
  6 47  1  6
  7 48  1  6
  8 49  1  0
  8 50  1  0
  9 51  1  6
 10 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  1
 12 56  1  0
 12 57  1  0
 13 58  1  1
 14 59  1  0
 15 60  1  0
 17 61  1  0
 21 62  1  0
 22 63  1  6
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 29 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  1
 33 76  1  1
 34 77  1  6
 36 78  1  6
M  END


  Mrv1652307042107593D          

 78 83  0  0  0  0            999 V2000
   -5.5759   -1.9203   -0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8623   -2.4909   -1.8670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0815   -3.5911   -1.5313 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8038   -4.7906   -2.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820   -3.4464   -2.1994 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0206   -2.2392   -1.8080 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5486   -2.5491   -2.1256 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4389   -4.0519   -2.1893 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8502   -4.6171   -2.2331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1165   -5.7076   -1.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387   -1.8926   -1.2567 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7680   -0.4571   -1.5956 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4199   -0.0738   -0.2927 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1906    1.1064   -0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0172    1.9611    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9244    2.7977    1.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1971    2.3617    1.7519 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7638    4.0960    0.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4254    4.9958    0.9035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5698    4.7153    1.2954 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    6.3374    0.5607 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174    6.2454    1.0300 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7391    6.1101    2.4309 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3016    5.0439    3.3373 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3404    3.9436    3.6755 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7235    2.7081    4.0809 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0467    1.3834    4.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    1.0509    5.5371 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6416    0.2689    3.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2763   -0.4006    2.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036   -0.5878    2.1686 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4742   -0.5084    0.7592 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1589   -1.9192    0.2214 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1674   -2.4275    0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3669   -2.0153    0.7499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -1.6510   -0.5066 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7690    5.0032    0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390    5.0960   -0.6309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3088   -2.5891   -0.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120   -1.5471   -0.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0974   -0.9987   -1.2613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331   -3.7751   -0.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2779   -5.1041   -3.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294   -4.5409   -2.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8522   -5.6287   -1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1036   -3.3266   -3.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3027   -1.4378   -2.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200   -2.1893   -3.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1756   -4.4933   -1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695   -4.3626   -3.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8998   -5.1289   -3.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598   -6.5535   -1.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193   -6.1396   -0.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783   -5.4242   -0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4102   -2.4542   -1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    0.1507   -1.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5336   -0.4242   -2.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2009   -0.9159   -0.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9645    1.3021   -0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9302    1.9790    1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724    2.2180    1.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    7.0482    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9195    7.1119    0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4531    7.1132    2.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8831    6.2696    2.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106    4.5964    3.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758    5.5570    4.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0877    3.8689    2.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9177    4.3297    4.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    2.8941    4.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5791   -0.2025    4.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0479   -0.8413    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2382   -0.0274    2.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6668   -1.6582    2.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -0.0675    0.7336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9075   -2.5651    0.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1822   -3.5571    0.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0056   -0.5224   -0.5033 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
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 22 37  1  0  0  0  0
 37 38  2  0  0  0  0
  9  5  1  0  0  0  0
 33 11  1  0  0  0  0
 36 34  1  0  0  0  0
 36  6  1  0  0  0  0
 32 13  1  0  0  0  0
 37 18  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  3 42  1  1  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  4 45  1  0  0  0  0
  5 46  1  6  0  0  0
  6 47  1  6  0  0  0
  7 48  1  6  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  9 51  1  6  0  0  0
 10 52  1  0  0  0  0
 10 53  1  0  0  0  0
 10 54  1  0  0  0  0
 11 55  1  1  0  0  0
 12 56  1  0  0  0  0
 12 57  1  0  0  0  0
 13 58  1  1  0  0  0
 14 59  1  0  0  0  0
 15 60  1  0  0  0  0
 17 61  1  0  0  0  0
 21 62  1  0  0  0  0
 22 63  1  6  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
 24 66  1  0  0  0  0
 24 67  1  0  0  0  0
 25 68  1  0  0  0  0
 25 69  1  0  0  0  0
 26 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 32 75  1  1  0  0  0
 33 76  1  1  0  0  0
 34 77  1  6  0  0  0
 36 78  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0021411

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O/C1=C2\C(=O)N([H])[C@]([H])(C2=O)C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)\C([H])=C([H])/C([H])([H])[C@@]2([H])[C@]([H])(/C([H])=C\1/[H])C([H])([H])[C@]1([H])[C@@]3([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]([H])([C@@]([H])(OC([H])([H])[H])C([H])([H])[H])[C@@]3([H])[C@@]3([H])O[C@]3([H])[C@]21[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H40N2O6/c1-14-12-18-19-13-16-9-10-21(33)26-27(35)20(32-30(26)36)7-5-11-31-22(34)8-4-6-17(16)24(19)28-29(38-28)25(18)23(14)15(2)37-3/h4,8-10,14-20,23-25,28-29,33H,5-7,11-13H2,1-3H3,(H,31,34)(H,32,36)/b8-4-,10-9?,26-21-/t14-,15+,16-,17+,18-,19-,20+,23+,24-,25+,28-,29-/m1/s1

> <INCHI_KEY>
IHWQOSNPTRXOEB-BXCLZYFWSA-N

> <FORMULA>
C30H40N2O6

> <MOLECULAR_WEIGHT>
524.658

> <EXACT_MASS>
524.288637016

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
57.024386327845434

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1Z,3Z,7R,8R,10R,11R,12S,13R,15R,16R,17S,19Z,26S)-2-hydroxy-11-[(1S)-1-methoxyethyl]-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
1.9860096659999993

> <ALOGPS_LOGS>
-5.21

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.330303132874846

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.718653170450662

> <JCHEM_PKA_STRONGEST_BASIC>
-0.12511110797129155

> <JCHEM_POLAR_SURFACE_AREA>
117.25999999999999

> <JCHEM_REFRACTIVITY>
144.50469999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.22e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1Z,3Z,7R,8R,10R,11R,12S,13R,15R,16R,17S,19Z,26S)-2-hydroxy-11-[(1S)-1-methoxyethyl]-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 78 83  0  0  0  0  0  0  0  0999 V2000
   -5.5759   -1.9203   -0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8623   -2.4909   -1.8670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0815   -3.5911   -1.5313 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8038   -4.7906   -2.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820   -3.4464   -2.1994 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0206   -2.2392   -1.8080 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5486   -2.5491   -2.1256 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4389   -4.0519   -2.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8502   -4.6171   -2.2331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1165   -5.7076   -1.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387   -1.8926   -1.2567 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7680   -0.4571   -1.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199   -0.0738   -0.2927 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1906    1.1064   -0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0172    1.9611    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9244    2.7977    1.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1971    2.3617    1.7519 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7638    4.0960    0.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4254    4.9958    0.9035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5698    4.7153    1.2954 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    6.3374    0.5607 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174    6.2454    1.0300 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7391    6.1101    2.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3016    5.0439    3.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3404    3.9436    3.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7235    2.7081    4.0809 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0467    1.3834    4.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    1.0509    5.5371 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6416    0.2689    3.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2763   -0.4006    2.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036   -0.5878    2.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4742   -0.5084    0.7592 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1589   -1.9192    0.2214 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1674   -2.4275    0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3669   -2.0153    0.7499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -1.6510   -0.5066 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7690    5.0032    0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390    5.0960   -0.6309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3088   -2.5891   -0.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120   -1.5471   -0.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0974   -0.9987   -1.2613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331   -3.7751   -0.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2779   -5.1041   -3.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294   -4.5409   -2.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8522   -5.6287   -1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1036   -3.3266   -3.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3027   -1.4378   -2.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200   -2.1893   -3.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1756   -4.4933   -1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695   -4.3626   -3.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8998   -5.1289   -3.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598   -6.5535   -1.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193   -6.1396   -0.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783   -5.4242   -0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4102   -2.4542   -1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    0.1507   -1.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5336   -0.4242   -2.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2009   -0.9159   -0.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9645    1.3021   -0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9302    1.9790    1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724    2.2180    1.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    7.0482    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9195    7.1119    0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4531    7.1132    2.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8831    6.2696    2.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106    4.5964    3.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758    5.5570    4.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0877    3.8689    2.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9177    4.3297    4.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    2.8941    4.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5791   -0.2025    4.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0479   -0.8413    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2382   -0.0274    2.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6668   -1.6582    2.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -0.0675    0.7336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9075   -2.5651    0.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1822   -3.5571    0.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0056   -0.5224   -0.5033 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 22 37  1  0
 37 38  2  0
  9  5  1  0
 33 11  1  0
 36 34  1  0
 36  6  1  0
 32 13  1  0
 37 18  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  1
  4 43  1  0
  4 44  1  0
  4 45  1  0
  5 46  1  6
  6 47  1  6
  7 48  1  6
  8 49  1  0
  8 50  1  0
  9 51  1  6
 10 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  1
 12 56  1  0
 12 57  1  0
 13 58  1  1
 14 59  1  0
 15 60  1  0
 17 61  1  0
 21 62  1  0
 22 63  1  6
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 29 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  1
 33 76  1  1
 34 77  1  6
 36 78  1  6
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -5.576  -1.920  -0.868  0.00  0.00           C+0
HETATM    2  O   UNK     0      -4.862  -2.491  -1.867  0.00  0.00           O+0
HETATM    3  C   UNK     0      -4.082  -3.591  -1.531  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.804  -4.791  -2.201  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.782  -3.446  -2.199  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.021  -2.239  -1.808  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.549  -2.549  -2.126  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.439  -4.052  -2.189  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.850  -4.617  -2.233  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.116  -5.708  -1.267  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.439  -1.893  -1.257  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.768  -0.457  -1.596  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.420  -0.074  -0.293  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.191   1.106  -0.217  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.017   1.961   0.765  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.924   2.798   1.026  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.197   2.362   1.752  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.764   4.096   0.674  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.425   4.996   0.904  0.00  0.00           C+0
HETATM   20  O   UNK     0      -1.570   4.715   1.295  0.00  0.00           O+0
HETATM   21  N   UNK     0       0.027   6.337   0.561  0.00  0.00           N+0
HETATM   22  C   UNK     0       1.417   6.245   1.030  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.739   6.110   2.431  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.302   5.044   3.337  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.340   3.944   3.676  0.00  0.00           C+0
HETATM   26  N   UNK     0       1.724   2.708   4.081  0.00  0.00           N+0
HETATM   27  C   UNK     0       2.047   1.383   4.291  0.00  0.00           C+0
HETATM   28  O   UNK     0       1.659   1.051   5.537  0.00  0.00           O+0
HETATM   29  C   UNK     0       2.642   0.269   3.658  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.276  -0.401   2.558  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.904  -0.588   2.169  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.474  -0.508   0.759  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.159  -1.919   0.221  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.167  -2.428   0.417  0.00  0.00           C+0
HETATM   35  O   UNK     0      -2.367  -2.015   0.750  0.00  0.00           O+0
HETATM   36  C   UNK     0      -2.099  -1.651  -0.507  0.00  0.00           C+0
HETATM   37  C   UNK     0       1.769   5.003   0.185  0.00  0.00           C+0
HETATM   38  O   UNK     0       2.739   5.096  -0.631  0.00  0.00           O+0
HETATM   39  H   UNK     0      -6.309  -2.589  -0.374  0.00  0.00           H+0
HETATM   40  H   UNK     0      -4.912  -1.547  -0.076  0.00  0.00           H+0
HETATM   41  H   UNK     0      -6.097  -0.999  -1.261  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.133  -3.775  -0.463  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.278  -5.104  -3.111  0.00  0.00           H+0
HETATM   44  H   UNK     0      -5.829  -4.541  -2.474  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.852  -5.629  -1.480  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.104  -3.327  -3.304  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.303  -1.438  -2.574  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.320  -2.189  -3.178  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.176  -4.493  -1.362  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.170  -4.363  -3.095  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.900  -5.129  -3.250  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.660  -6.553  -1.731  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.119  -6.140  -0.961  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.678  -5.424  -0.367  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.410  -2.454  -1.411  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.070   0.151  -1.885  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.534  -0.424  -2.389  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.201  -0.916  -0.206  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.965   1.302  -0.980  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.930   1.979   1.480  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.072   2.218   1.304  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.533   7.048   0.129  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.920   7.112   0.581  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.453   7.113   2.927  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.883   6.270   2.501  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.311   4.596   3.176  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.076   5.557   4.354  0.00  0.00           H+0
HETATM   68  H   UNK     0       3.088   3.869   2.877  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.918   4.330   4.546  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.670   2.894   4.284  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.579  -0.203   4.074  0.00  0.00           H+0
HETATM   72  H   UNK     0       3.048  -0.841   1.896  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.238  -0.027   2.900  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.667  -1.658   2.512  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.530  -0.068   0.734  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.908  -2.565   0.773  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.182  -3.557   0.338  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.006  -0.522  -0.503  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5   42                                             
CONECT    4    3   43   44   45                                             
CONECT    5    3    6    9   46                                             
CONECT    6    5    7   36   47                                             
CONECT    7    6    8   11   48                                             
CONECT    8    7    9   49   50                                             
CONECT    9    8   10    5   51                                             
CONECT   10    9   52   53   54                                             
CONECT   11    7   12   33   55                                             
CONECT   12   11   13   56   57                                             
CONECT   13   12   14   32   58                                             
CONECT   14   13   15   59                                                  
CONECT   15   14   16   60                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16   61                                                       
CONECT   18   16   19   37                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   62                                                  
CONECT   22   21   23   37   63                                             
CONECT   23   22   24   64   65                                             
CONECT   24   23   25   66   67                                             
CONECT   25   24   26   68   69                                             
CONECT   26   25   27   70                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   71                                                  
CONECT   30   29   31   72                                                  
CONECT   31   30   32   73   74                                             
CONECT   32   31   33   13   75                                             
CONECT   33   32   34   11   76                                             
CONECT   34   33   35   36   77                                             
CONECT   35   34   36                                                       
CONECT   36   35   34    6   78                                             
CONECT   37   22   38   18                                                  
CONECT   38   37                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    3                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    4                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    7                                                            
CONECT   49    8                                                            
CONECT   50    8                                                            
CONECT   51    9                                                            
CONECT   52   10                                                            
CONECT   53   10                                                            
CONECT   54   10                                                            
CONECT   55   11                                                            
CONECT   56   12                                                            
CONECT   57   12                                                            
CONECT   58   13                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   17                                                            
CONECT   62   21                                                            
CONECT   63   22                                                            
CONECT   64   23                                                            
CONECT   65   23                                                            
CONECT   66   24                                                            
CONECT   67   24                                                            
CONECT   68   25                                                            
CONECT   69   25                                                            
CONECT   70   26                                                            
CONECT   71   29                                                            
CONECT   72   30                                                            
CONECT   73   31                                                            
CONECT   74   31                                                            
CONECT   75   32                                                            
CONECT   76   33                                                            
CONECT   77   34                                                            
CONECT   78   36                                                            
MASTER        0    0    0    0    0    0    0    0   78    0  166    0
END

RDKit          3D

78 83  0  0  0  0  0  0  0  0999 V2000
   -5.5759   -1.9203   -0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8623   -2.4909   -1.8670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0815   -3.5911   -1.5313 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8038   -4.7906   -2.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820   -3.4464   -2.1994 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0206   -2.2392   -1.8080 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5486   -2.5491   -2.1256 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4389   -4.0519   -2.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8502   -4.6171   -2.2331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1165   -5.7076   -1.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387   -1.8926   -1.2567 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7680   -0.4571   -1.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199   -0.0738   -0.2927 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1906    1.1064   -0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0172    1.9611    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9244    2.7977    1.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1971    2.3617    1.7519 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7638    4.0960    0.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4254    4.9958    0.9035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5698    4.7153    1.2954 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    6.3374    0.5607 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174    6.2454    1.0300 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.9645    1.3021   -0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9302    1.9790    1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724    2.2180    1.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    7.0482    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9195    7.1119    0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4531    7.1132    2.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8831    6.2696    2.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106    4.5964    3.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758    5.5570    4.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0877    3.8689    2.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0056   -0.5224   -0.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₄₀N₂O₆

Average Mass

524.6580 Da

Monoisotopic Mass

524.28864 Da

IUPAC Name

(1Z,3Z,7R,8R,10R,11R,12S,13R,15R,16R,17S,19Z,26S)-2-hydroxy-11-[(1S)-1-methoxyethyl]-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.0^{5,17}.0^{7,16}.0^{8,12}.0^{13,15}]nonacosa-1,3,19-triene-21,28,29-trione

Traditional Name

CAS Registry Number

Not Available

SMILES

CO[C@@H](C)C1[C@H](C)C[C@@H]2C3C[C@H]4\C=C/C(/O)=C5/C(=O)N[C@@H](CCCNC(=O)\C=C/C[C@@H]4C3[C@H]3O[C@@H]3C12)C5=O

InChI Identifier

InChI=1S/C30H40N2O6/c1-14-12-18-19-13-16-9-10-21(33)26-27(35)20(32-30(26)36)7-5-11-31-22(34)8-4-6-17(16)24(19)28-29(38-28)25(18)23(14)15(2)37-3/h4,8-10,14-20,23-25,28-29,33H,5-7,11-13H2,1-3H3,(H,31,34)(H,32,36)/b8-4-,10-9-,26-21-/t14-,15+,16-,17+,18-,19?,20+,23?,24?,25?,28-,29-/m1/s1

InChI Key

IHWQOSNPTRXOEB-BXCLZYFWSA-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
Streptomyces	NPAtlas	457581

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	1.75	ALOGPS
logP	1.99	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	6.72	ChemAxon
pKa (Strongest Basic)	-0.13	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	117.26 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	144.5 m³·mol⁻¹	ChemAxon
Polarizability	57.02 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Aizawa S, Akutsu H, Satomi T, Nagatsu T, Taguchi R, Seino A: Capsimycin, a new antibiotic. I. Production, isolation and properties. J Antibiot (Tokyo). 1979 Mar;32(3):193-6. doi: 10.7164/antibiotics.32.193. [PubMed:457581 ]

Showing NP-Card for Capsimycin (NP0021411)

MOL for NP0021411 (Capsimycin)

3D MOL for NP0021411 (Capsimycin)

3D SDF for NP0021411 (Capsimycin)

3D-SDF for NP0021411 (Capsimycin)

PDB for NP0021411 (Capsimycin)

3D PDB for NP0021411 (Capsimycin)

SMILES for NP0021411 (Capsimycin)

INCHI for NP0021411 (Capsimycin)

Structure for NP0021411 (Capsimycin)

3D Structure for NP0021411 (Capsimycin)