NP-MRD: Showing NP-Card for Antimycin A10 (NP0006031)

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Record Information

Version

2.0

Created at

2020-12-09 03:06:35 UTC

Updated at

2021-07-15 16:53:39 UTC

NP-MRD ID

NP0006031

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Antimycin A10

Provided By

NPAtlas

Description

Antimycin A10 is found in Streptomyces sp. Based on a literature review very few articles have been published on Antimycin A10.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119023D          

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M  END

     RDKit          3D

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   -1.0254    2.0017   -0.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    4.8275   -1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9954    2.6405    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0729    3.3947   -0.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7710    4.2179    0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2845    4.8805    1.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690    5.9417    0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8992    6.4596    2.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6640    6.1974    0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3881    7.4156    0.6848 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 22 26  2  0
 26 27  1  0
 14 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 33  8  1  0
 26 18  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  3 46  1  6
  4 47  1  0
  4 48  1  0
  4 49  1  0
  5 50  1  0
  5 51  1  0
  6 52  1  0
  6 53  1  0
  7 54  1  0
  7 55  1  0
  8 56  1  1
 12 57  1  6
 13 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  6
 15 62  1  0
 19 63  1  0
 20 64  1  0
 21 65  1  0
 23 66  1  0
 24 67  1  0
 27 68  1  0
 31 69  1  1
 32 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  6
 37 74  1  6
 38 75  1  0
 38 76  1  0
 38 77  1  0
 39 78  1  0
 39 79  1  0
 40 80  1  0
 40 81  1  0
 40 82  1  0
M  END


  Mrv1652307012119023D          

 82 83  0  0  0  0            999 V2000
   -4.2695   -5.2319    0.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5707   -3.8876    0.6780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5466   -2.8391    0.2604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7806   -2.9108    1.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -1.4400    0.2079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8686   -1.3757   -0.7663 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2555   -0.0025   -0.8875 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6811    0.5174    0.4080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6186   -0.3586    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7256   -0.7760    2.1116 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4409   -0.7216    0.2094 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -0.1639   -0.7583 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8228   -1.2331   -1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    0.5442   -0.0197 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3975   -0.4973    0.1484 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6918   -0.3796   -0.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9610    0.7013   -0.9592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6726   -1.4302   -0.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392   -2.5673    0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3352   -3.5229    0.6393 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094   -3.3022    0.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152   -2.1400   -0.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1868   -1.9129   -1.0892 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2810   -2.7884   -1.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3121   -3.9119   -0.5092 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9352   -1.1729   -0.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594    0.0200   -1.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051    0.9395    1.3292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7558    0.8306    2.2641 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317    1.4042    1.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0891    2.3935    0.9654 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7549    3.3268    0.1203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2276    1.9272    0.1201 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3424    2.7678    0.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9554    3.4848   -0.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    3.3524   -1.8072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1226    4.3553   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2701    3.5811    0.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6424    5.4309    0.6086 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7298    6.3817    0.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9674   -5.4306    1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7752   -5.2549   -0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183   -6.0515    0.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6848   -3.9392    0.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3225   -3.7247    1.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9060   -3.0825   -0.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4942   -3.3360    2.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5424   -3.6179    0.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2252   -1.9194    1.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8173   -0.8017   -0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7476   -1.0689    1.2217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0941   -2.1657   -0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3202   -1.5759   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0620    0.6887   -1.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4793   -0.0586   -1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5174    0.5419    1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8110    0.5858   -1.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2883   -1.2368   -2.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8889   -1.0171   -1.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6572   -2.2292   -1.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7745    1.3994   -0.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0803   -1.3305    0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3486   -2.7636    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1055   -4.4502    1.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3107   -4.1192    0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3781   -0.9941   -1.5912 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2523   -2.4960   -1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9980    0.3139   -1.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    3.0454    1.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9443    2.9201   -0.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6971    3.4998    0.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2247    4.3001    0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0254    2.0017   -0.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    4.8275   -1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9954    2.6405    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0729    3.3947   -0.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7710    4.2179    0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2845    4.8805    1.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690    5.9417    0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8992    6.4596    2.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6640    6.1974    0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3881    7.4156    0.6848 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  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 22 26  2  0  0  0  0
 26 27  1  0  0  0  0
 14 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 33  8  1  0  0  0  0
 26 18  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  2 44  1  0  0  0  0
  2 45  1  0  0  0  0
  3 46  1  6  0  0  0
  4 47  1  0  0  0  0
  4 48  1  0  0  0  0
  4 49  1  0  0  0  0
  5 50  1  0  0  0  0
  5 51  1  0  0  0  0
  6 52  1  0  0  0  0
  6 53  1  0  0  0  0
  7 54  1  0  0  0  0
  7 55  1  0  0  0  0
  8 56  1  1  0  0  0
 12 57  1  6  0  0  0
 13 58  1  0  0  0  0
 13 59  1  0  0  0  0
 13 60  1  0  0  0  0
 14 61  1  6  0  0  0
 15 62  1  0  0  0  0
 19 63  1  0  0  0  0
 20 64  1  0  0  0  0
 21 65  1  0  0  0  0
 23 66  1  0  0  0  0
 24 67  1  0  0  0  0
 27 68  1  0  0  0  0
 31 69  1  1  0  0  0
 32 70  1  0  0  0  0
 32 71  1  0  0  0  0
 32 72  1  0  0  0  0
 33 73  1  6  0  0  0
 37 74  1  6  0  0  0
 38 75  1  0  0  0  0
 38 76  1  0  0  0  0
 38 77  1  0  0  0  0
 39 78  1  0  0  0  0
 39 79  1  0  0  0  0
 40 80  1  0  0  0  0
 40 81  1  0  0  0  0
 40 82  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006031

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(N([H])C([H])=O)C([H])=C([H])C([H])=C1C(=O)N([H])[C@]1([H])C(=O)O[C@@]([H])(C([H])([H])[H])[C@]([H])(OC(=O)[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@]([H])(C(=O)O[C@]1([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H42N2O9/c1-7-16(3)11-9-13-21-25(40-27(35)17(4)8-2)19(6)39-29(37)23(18(5)38-28(21)36)31-26(34)20-12-10-14-22(24(20)33)30-15-32/h10,12,14-19,21,23,25,33H,7-9,11,13H2,1-6H3,(H,30,32)(H,31,34)/t16-,17+,18-,19+,21-,23+,25+/m1/s1

> <INCHI_KEY>
QYJNUSICZJHTEF-NOACVWJBSA-N

> <FORMULA>
C29H42N2O9

> <MOLECULAR_WEIGHT>
562.66

> <EXACT_MASS>
562.28903094

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
61.04386487534462

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,6S,7R,8R)-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-8-[(4R)-4-methylhexyl]-4,9-dioxo-1,5-dioxonan-7-yl (2S)-2-methylbutanoate

> <ALOGPS_LOGP>
4.04

> <JCHEM_LOGP>
5.493087330666669

> <ALOGPS_LOGS>
-4.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.422264782292086

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.510311860761116

> <JCHEM_PKA_STRONGEST_BASIC>
-1.8657021455246316

> <JCHEM_POLAR_SURFACE_AREA>
157.32999999999998

> <JCHEM_REFRACTIVITY>
146.45170000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.56e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,6S,7R,8R)-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-8-[(4R)-4-methylhexyl]-4,9-dioxo-1,5-dioxonan-7-yl (2S)-2-methylbutanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 83  0  0  0  0  0  0  0  0999 V2000
   -4.2695   -5.2319    0.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5707   -3.8876    0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5466   -2.8391    0.2604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7806   -2.9108    1.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -1.4400    0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8686   -1.3757   -0.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2555   -0.0025   -0.8875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6811    0.5174    0.4080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6186   -0.3586    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7256   -0.7760    2.1116 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4409   -0.7216    0.2094 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -0.1639   -0.7583 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8228   -1.2331   -1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    0.5442   -0.0197 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3975   -0.4973    0.1484 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6918   -0.3796   -0.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9610    0.7013   -0.9592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6726   -1.4302   -0.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392   -2.5673    0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3352   -3.5229    0.6393 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094   -3.3022    0.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152   -2.1400   -0.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1868   -1.9129   -1.0892 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2810   -2.7884   -1.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3121   -3.9119   -0.5092 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9352   -1.1729   -0.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594    0.0200   -1.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051    0.9395    1.3292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7558    0.8306    2.2641 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317    1.4042    1.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0891    2.3935    0.9654 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7549    3.3268    0.1203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2276    1.9272    0.1201 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3424    2.7678    0.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9554    3.4848   -0.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    3.3524   -1.8072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1226    4.3553   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2701    3.5811    0.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6424    5.4309    0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7298    6.3817    0.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9674   -5.4306    1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7752   -5.2549   -0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183   -6.0515    0.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6848   -3.9392    0.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3225   -3.7247    1.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9060   -3.0825   -0.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4942   -3.3360    2.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5424   -3.6179    0.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2252   -1.9194    1.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8173   -0.8017   -0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7476   -1.0689    1.2217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0941   -2.1657   -0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3202   -1.5759   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0620    0.6887   -1.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4793   -0.0586   -1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5174    0.5419    1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8110    0.5858   -1.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2883   -1.2368   -2.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8889   -1.0171   -1.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6572   -2.2292   -1.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7745    1.3994   -0.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0803   -1.3305    0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3486   -2.7636    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1055   -4.4502    1.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3107   -4.1192    0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3781   -0.9941   -1.5912 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2523   -2.4960   -1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9980    0.3139   -1.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    3.0454    1.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9443    2.9201   -0.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6971    3.4998    0.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2247    4.3001    0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0254    2.0017   -0.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    4.8275   -1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9954    2.6405    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0729    3.3947   -0.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7710    4.2179    0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2845    4.8805    1.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690    5.9417    0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8992    6.4596    2.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6640    6.1974    0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3881    7.4156    0.6848 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 22 26  2  0
 26 27  1  0
 14 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 33  8  1  0
 26 18  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  3 46  1  6
  4 47  1  0
  4 48  1  0
  4 49  1  0
  5 50  1  0
  5 51  1  0
  6 52  1  0
  6 53  1  0
  7 54  1  0
  7 55  1  0
  8 56  1  1
 12 57  1  6
 13 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  6
 15 62  1  0
 19 63  1  0
 20 64  1  0
 21 65  1  0
 23 66  1  0
 24 67  1  0
 27 68  1  0
 31 69  1  1
 32 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  6
 37 74  1  6
 38 75  1  0
 38 76  1  0
 38 77  1  0
 39 78  1  0
 39 79  1  0
 40 80  1  0
 40 81  1  0
 40 82  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -4.269  -5.232   0.522  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.571  -3.888   0.678  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.547  -2.839   0.260  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.781  -2.911   1.141  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.989  -1.440   0.208  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.869  -1.376  -0.766  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.256  -0.003  -0.888  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.681   0.517   0.408  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.619  -0.359   0.932  0.00  0.00           C+0
HETATM   10  O   UNK     0      -0.726  -0.776   2.112  0.00  0.00           O+0
HETATM   11  O   UNK     0       0.441  -0.722   0.209  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.233  -0.164  -0.758  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.823  -1.233  -1.693  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.371   0.544  -0.020  0.00  0.00           C+0
HETATM   15  N   UNK     0       3.397  -0.497   0.148  0.00  0.00           N+0
HETATM   16  C   UNK     0       4.692  -0.380  -0.341  0.00  0.00           C+0
HETATM   17  O   UNK     0       4.961   0.701  -0.959  0.00  0.00           O+0
HETATM   18  C   UNK     0       5.673  -1.430  -0.155  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.339  -2.567   0.507  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.335  -3.523   0.639  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.609  -3.302   0.108  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.915  -2.140  -0.558  0.00  0.00           C+0
HETATM   23  N   UNK     0       9.187  -1.913  -1.089  0.00  0.00           N+0
HETATM   24  C   UNK     0      10.281  -2.788  -1.035  0.00  0.00           C+0
HETATM   25  O   UNK     0      10.312  -3.912  -0.509  0.00  0.00           O+0
HETATM   26  C   UNK     0       6.935  -1.173  -0.701  0.00  0.00           C+0
HETATM   27  O   UNK     0       7.159   0.020  -1.354  0.00  0.00           O+0
HETATM   28  C   UNK     0       1.905   0.940   1.329  0.00  0.00           C+0
HETATM   29  O   UNK     0       2.756   0.831   2.264  0.00  0.00           O+0
HETATM   30  O   UNK     0       0.632   1.404   1.602  0.00  0.00           O+0
HETATM   31  C   UNK     0      -0.089   2.393   0.965  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.755   3.327   0.120  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.228   1.927   0.120  0.00  0.00           C+0
HETATM   34  O   UNK     0      -2.342   2.768   0.358  0.00  0.00           O+0
HETATM   35  C   UNK     0      -2.955   3.485  -0.656  0.00  0.00           C+0
HETATM   36  O   UNK     0      -2.470   3.352  -1.807  0.00  0.00           O+0
HETATM   37  C   UNK     0      -4.123   4.355  -0.366  0.00  0.00           C+0
HETATM   38  C   UNK     0      -5.270   3.581   0.189  0.00  0.00           C+0
HETATM   39  C   UNK     0      -3.642   5.431   0.609  0.00  0.00           C+0
HETATM   40  C   UNK     0      -4.730   6.382   0.985  0.00  0.00           C+0
HETATM   41  H   UNK     0      -4.967  -5.431   1.347  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.775  -5.255  -0.471  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.518  -6.051   0.501  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.685  -3.939   0.043  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.322  -3.725   1.752  0.00  0.00           H+0
HETATM   46  H   UNK     0      -4.906  -3.083  -0.776  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.494  -3.336   2.144  0.00  0.00           H+0
HETATM   48  H   UNK     0      -6.542  -3.618   0.736  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.225  -1.919   1.333  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.817  -0.802  -0.205  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.748  -1.069   1.222  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.094  -2.166  -0.660  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.320  -1.576  -1.786  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.062   0.689  -1.198  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.479  -0.059  -1.664  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.517   0.542   1.158  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.811   0.586  -1.425  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.288  -1.237  -2.667  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.889  -1.017  -1.910  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.657  -2.229  -1.246  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.775   1.399  -0.595  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.080  -1.331   0.663  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.349  -2.764   0.933  0.00  0.00           H+0
HETATM   64  H   UNK     0       6.106  -4.450   1.165  0.00  0.00           H+0
HETATM   65  H   UNK     0       8.311  -4.119   0.271  0.00  0.00           H+0
HETATM   66  H   UNK     0       9.378  -0.994  -1.591  0.00  0.00           H+0
HETATM   67  H   UNK     0      11.252  -2.496  -1.497  0.00  0.00           H+0
HETATM   68  H   UNK     0       7.998   0.314  -1.776  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.510   3.045   1.788  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.944   2.920  -0.893  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.697   3.500   0.680  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.225   4.300   0.080  0.00  0.00           H+0
HETATM   73  H   UNK     0      -1.025   2.002  -0.966  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.462   4.827  -1.317  0.00  0.00           H+0
HETATM   75  H   UNK     0      -4.995   2.640   0.688  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.073   3.395  -0.581  0.00  0.00           H+0
HETATM   77  H   UNK     0      -5.771   4.218   0.960  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.285   4.880   1.514  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.769   5.942   0.146  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.899   6.460   2.085  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.664   6.197   0.424  0.00  0.00           H+0
HETATM   82  H   UNK     0      -4.388   7.416   0.685  0.00  0.00           H+0
CONECT    1    2   41   42   43                                             
CONECT    2    1    3   44   45                                             
CONECT    3    2    4    5   46                                             
CONECT    4    3   47   48   49                                             
CONECT    5    3    6   50   51                                             
CONECT    6    5    7   52   53                                             
CONECT    7    6    8   54   55                                             
CONECT    8    7    9   33   56                                             
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   14   57                                             
CONECT   13   12   58   59   60                                             
CONECT   14   12   15   28   61                                             
CONECT   15   14   16   62                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   26                                                  
CONECT   19   18   20   63                                                  
CONECT   20   19   21   64                                                  
CONECT   21   20   22   65                                                  
CONECT   22   21   23   26                                                  
CONECT   23   22   24   66                                                  
CONECT   24   23   25   67                                                  
CONECT   25   24                                                            
CONECT   26   22   27   18                                                  
CONECT   27   26   68                                                       
CONECT   28   14   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31                                                       
CONECT   31   30   32   33   69                                             
CONECT   32   31   70   71   72                                             
CONECT   33   31   34    8   73                                             
CONECT   34   33   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38   39   74                                             
CONECT   38   37   75   76   77                                             
CONECT   39   37   40   78   79                                             
CONECT   40   39   80   81   82                                             
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    2                                                            
CONECT   45    2                                                            
CONECT   46    3                                                            
CONECT   47    4                                                            
CONECT   48    4                                                            
CONECT   49    4                                                            
CONECT   50    5                                                            
CONECT   51    5                                                            
CONECT   52    6                                                            
CONECT   53    6                                                            
CONECT   54    7                                                            
CONECT   55    7                                                            
CONECT   56    8                                                            
CONECT   57   12                                                            
CONECT   58   13                                                            
CONECT   59   13                                                            
CONECT   60   13                                                            
CONECT   61   14                                                            
CONECT   62   15                                                            
CONECT   63   19                                                            
CONECT   64   20                                                            
CONECT   65   21                                                            
CONECT   66   23                                                            
CONECT   67   24                                                            
CONECT   68   27                                                            
CONECT   69   31                                                            
CONECT   70   32                                                            
CONECT   71   32                                                            
CONECT   72   32                                                            
CONECT   73   33                                                            
CONECT   74   37                                                            
CONECT   75   38                                                            
CONECT   76   38                                                            
CONECT   77   38                                                            
CONECT   78   39                                                            
CONECT   79   39                                                            
CONECT   80   40                                                            
CONECT   81   40                                                            
CONECT   82   40                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  166    0
END

RDKit          3D

82 83  0  0  0  0  0  0  0  0999 V2000
   -4.2695   -5.2319    0.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5707   -3.8876    0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5466   -2.8391    0.2604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7806   -2.9108    1.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -1.4400    0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2276    1.9272    0.1201 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
N-[(2R,3S,6S,7R,8R)-2,6-Dimethyl-7-[(2-methylbutanoyl)oxy]-8-(4-methylhexyl)-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzene-1-carboximidate	Generator

Chemical Formula

C₂₉H₄₂N₂O₉

Average Mass

562.6600 Da

Monoisotopic Mass

562.28903 Da

IUPAC Name

(2R,3S,6S,7R,8R)-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-8-[(4R)-4-methylhexyl]-4,9-dioxo-1,5-dioxonan-7-yl (2S)-2-methylbutanoate

Traditional Name

(2R,3S,6S,7R,8R)-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-8-[(4R)-4-methylhexyl]-4,9-dioxo-1,5-dioxonan-7-yl (2S)-2-methylbutanoate

CAS Registry Number

Not Available

SMILES

CCC(C)CCC[C@@H]1[C@@H](OC(=O)C(C)CC)[C@H](C)OC(=O)[C@@H](NC(=O)C2=C(O)C(NC=O)=CC=C2)[C@@H](C)OC1=O

InChI Identifier

InChI=1S/C29H42N2O9/c1-7-16(3)11-9-13-21-25(40-27(35)17(4)8-2)19(6)39-29(37)23(18(5)38-28(21)36)31-26(34)20-12-10-14-22(24(20)33)30-15-32/h10,12,14-19,21,23,25,33H,7-9,11,13H2,1-6H3,(H,30,32)(H,31,34)/t16?,17?,18-,19+,21-,23+,25+/m1/s1

InChI Key

QYJNUSICZJHTEF-NOACVWJBSA-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 sp.	NPAtlas	16161485

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	4.04	ALOGPS
logP	5.49	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	7.51	ChemAxon
pKa (Strongest Basic)	-1.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	157.33 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	146.45 m³·mol⁻¹	ChemAxon
Polarizability	61.04 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA013007

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9482512

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11307536

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Antimycin A10 (NP0006031)

MOL for NP0006031 (Antimycin A10)

3D MOL for NP0006031 (Antimycin A10)

3D SDF for NP0006031 (Antimycin A10)

3D-SDF for NP0006031 (Antimycin A10)

PDB for NP0006031 (Antimycin A10)

3D PDB for NP0006031 (Antimycin A10)

SMILES for NP0006031 (Antimycin A10)

INCHI for NP0006031 (Antimycin A10)

Structure for NP0006031 (Antimycin A10)

3D Structure for NP0006031 (Antimycin A10)