NP-MRD: Showing NP-Card for Microginin 747A (NP0021031)

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Record Information

Version

2.0

Created at

2021-01-06 06:20:15 UTC

Updated at

2021-07-15 17:35:16 UTC

NP-MRD ID

NP0021031

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Microginin 747A

Provided By

NPAtlas

Description

Microginin 747A is found in Gymnothorax unicolor and Unknown sp.. Based on a literature review very few articles have been published on Microginin 747A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107563D          

102104  0  0  0  0            999 V2000
    7.7639    3.8718    0.7542 N   0  0  1  0  0  0  0  0  0  0  0  0
    6.5895    3.0233    0.5302 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9877    1.6087    0.6809 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0545    1.1916   -0.2879 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3738   -0.2916    0.0476 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4283   -0.7465   -0.9039 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9611   -2.1022   -0.7316 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1074   -3.3000   -0.8593 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9688   -3.4964    0.0785 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5807   -3.4775    1.7619 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9345    3.3961   -0.7453 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7939    3.2640   -1.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6467    2.7273   -1.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4438    2.2743   -2.1969 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6826    2.6031    0.0063 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    1.9519   -0.3153 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5575    0.5450    0.2908 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380   -0.1335   -0.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4105    3.3454    1.2995 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2365    0.1704    1.6722 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7142   -1.2230    1.6955 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6913   -1.9153    0.4106 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6781   -3.3452   -1.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6956    0.2350    1.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2018    1.0564    0.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5526   -0.6536    2.0791 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9986   -0.6520    1.8934 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4110   -1.6303    0.8324 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.8776   -1.6113    0.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7164   -2.5576    1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0992   -2.4868    1.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0927    0.9382    0.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7085    1.2294   -1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9957    1.7381   -0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3947   -0.7884   -0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6868   -0.3458    1.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0665   -0.6361   -1.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2447    0.0403   -0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8604   -2.1903   -1.4445 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5161   -2.1181    0.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7988   -4.2060   -0.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7502   -3.3821   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5988   -4.5835   -0.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0790   -2.9019   -0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106    4.5224   -0.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2884    2.8635   -2.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8800    2.9761    0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3772    1.7958   -1.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514   -0.0493    0.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7451    0.6132    1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374   -0.3537   -1.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4962    2.0470   -2.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3392    1.6499   -2.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2360   -1.8672    2.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5264   -3.9331   -1.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

102104  0  0  0  0  0  0  0  0999 V2000
    7.7639    3.8718    0.7542 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5895    3.0233    0.5302 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307042107563D          

102104  0  0  0  0            999 V2000
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 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  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 29 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 48 49  2  0  0  0  0
 41 50  1  0  0  0  0
 50 51  2  0  0  0  0
 50 52  1  0  0  0  0
 25 21  1  0  0  0  0
 37 31  1  0  0  0  0
 49 43  1  0  0  0  0
  1 53  1  0  0  0  0
  1 54  1  0  0  0  0
  2 55  1  1  0  0  0
  3 56  1  0  0  0  0
  3 57  1  0  0  0  0
  4 58  1  0  0  0  0
  4 59  1  0  0  0  0
  5 60  1  0  0  0  0
  5 61  1  0  0  0  0
  6 62  1  0  0  0  0
  6 63  1  0  0  0  0
  7 64  1  0  0  0  0
  7 65  1  0  0  0  0
  8 66  1  0  0  0  0
  8 67  1  0  0  0  0
  9 68  1  0  0  0  0
  9 69  1  0  0  0  0
 11 70  1  1  0  0  0
 12 71  1  0  0  0  0
 15 72  1  0  0  0  0
 16 73  1  6  0  0  0
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 33 89  1  0  0  0  0
 35 90  1  0  0  0  0
 36 91  1  0  0  0  0
 37 92  1  0  0  0  0
 40 93  1  0  0  0  0
 41 94  1  6  0  0  0
 42 95  1  0  0  0  0
 42 96  1  0  0  0  0
 44 97  1  0  0  0  0
 45 98  1  0  0  0  0
 47 99  1  0  0  0  0
 48100  1  0  0  0  0
 49101  1  0  0  0  0
 52102  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0021031

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(O[H])[C@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Cl)C([H])([H])O[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C1=C([H])C([H])=C(O[H])C([H])=C1[H])C([H])([H])C1=C([H])C([H])=C(O[H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C36H50ClN5O10/c37-17-5-3-1-2-4-7-26(38)31(46)34(49)41-29(21-43)35(50)42-18-6-8-30(42)33(48)39-27(19-22-9-13-24(44)14-10-22)32(47)40-28(36(51)52)20-23-11-15-25(45)16-12-23/h9-16,26-31,43-46H,1-8,17-21,38H2,(H,39,48)(H,40,47)(H,41,49)(H,51,52)/t26-,27-,28+,29+,30+,31-/m1/s1

> <INCHI_KEY>
IEFYVENCGJIZIJ-UHFFFAOYSA-N

> <FORMULA>
C36H50ClN5O10

> <MOLECULAR_WEIGHT>
748.27

> <EXACT_MASS>
747.3246205

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
102

> <JCHEM_AVERAGE_POLARIZABILITY>
78.01253292900483

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-[(2R,3R)-3-amino-10-chloro-2-hydroxydecanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

> <ALOGPS_LOGP>
-1.65

> <JCHEM_LOGP>
-1.0245140286200467

> <ALOGPS_LOGS>
-4.52

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.301290590412579

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2619130268014986

> <JCHEM_PKA_STRONGEST_BASIC>
8.638522740110263

> <JCHEM_POLAR_SURFACE_AREA>
251.84999999999997

> <JCHEM_REFRACTIVITY>
190.5907

> <JCHEM_ROTATABLE_BOND_COUNT>
21

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.26e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-[(2R,3R)-3-amino-10-chloro-2-hydroxydecanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

102104  0  0  0  0  0  0  0  0999 V2000
    7.7639    3.8718    0.7542 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5895    3.0233    0.5302 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9877    1.6087    0.6809 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0545    1.1916   -0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3738   -0.2916    0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283   -0.7465   -0.9039 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9611   -2.1022   -0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074   -3.3000   -0.8593 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9688   -3.4964    0.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807   -3.4775    1.7619 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9345    3.3961   -0.7453 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7939    3.2640   -1.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6467    2.7273   -1.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4438    2.2743   -2.1969 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6826    2.6031    0.0063 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    1.9519   -0.3153 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6380   -0.1335   -0.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4105    3.3454    1.2995 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.7164   -2.5576    1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0992   -2.4868    1.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6750   -1.4848    0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0748   -1.4386    0.3109 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8690   -0.5457   -0.1638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5015   -0.6117   -0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.0435   -0.8911    3.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0927    0.9382    0.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3060    1.3878    1.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6868   -0.3458    1.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5161   -2.1181    0.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  2 11  1  0
 11 12  1  0
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 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 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  2  0
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 29 30  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
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 25 21  1  0
 37 31  1  0
 49 43  1  0
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  2 55  1  1
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  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  6 63  1  0
  7 64  1  0
  7 65  1  0
  8 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 11 70  1  1
 12 71  1  0
 15 72  1  0
 16 73  1  6
 17 74  1  0
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 18 76  1  0
 22 77  1  0
 22 78  1  0
 23 79  1  0
 23 80  1  0
 24 81  1  0
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 25 83  1  1
 28 84  1  0
 29 85  1  1
 30 86  1  0
 30 87  1  0
 32 88  1  0
 33 89  1  0
 35 90  1  0
 36 91  1  0
 37 92  1  0
 40 93  1  0
 41 94  1  6
 42 95  1  0
 42 96  1  0
 44 97  1  0
 45 98  1  0
 47 99  1  0
 48100  1  0
 49101  1  0
 52102  1  0
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  N   UNK     0       7.764   3.872   0.754  0.00  0.00           N+0
HETATM    2  C   UNK     0       6.590   3.023   0.530  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.988   1.609   0.681  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.055   1.192  -0.288  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.374  -0.292   0.048  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.428  -0.747  -0.904  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.961  -2.102  -0.732  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.107  -3.300  -0.859  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.969  -3.496   0.079  0.00  0.00           C+0
HETATM   10 Cl   UNK     0       8.581  -3.478   1.762  0.00  0.00          Cl+0
HETATM   11  C   UNK     0       5.934   3.396  -0.745  0.00  0.00           C+0
HETATM   12  O   UNK     0       6.794   3.264  -1.822  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.647   2.727  -1.020  0.00  0.00           C+0
HETATM   14  O   UNK     0       4.444   2.274  -2.197  0.00  0.00           O+0
HETATM   15  N   UNK     0       3.683   2.603   0.006  0.00  0.00           N+0
HETATM   16  C   UNK     0       2.433   1.952  -0.315  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.558   0.545   0.291  0.00  0.00           C+0
HETATM   18  O   UNK     0       3.638  -0.134  -0.264  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.278   2.656   0.257  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.411   3.345   1.300  0.00  0.00           O+0
HETATM   21  N   UNK     0      -0.038   2.606  -0.321  0.00  0.00           N+0
HETATM   22  C   UNK     0      -0.332   1.913  -1.555  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.631   2.458  -2.053  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.133   3.432  -1.022  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.233   3.198   0.189  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.999   2.331   1.127  0.00  0.00           C+0
HETATM   27  O   UNK     0      -2.220   2.779   2.274  0.00  0.00           O+0
HETATM   28  N   UNK     0      -2.493   1.053   0.810  0.00  0.00           N+0
HETATM   29  C   UNK     0      -3.236   0.170   1.672  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.714  -1.223   1.696  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.691  -1.915   0.411  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.585  -1.834  -0.438  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.527  -2.479  -1.655  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.572  -3.238  -2.082  0.00  0.00           C+0
HETATM   35  O   UNK     0      -2.545  -3.900  -3.299  0.00  0.00           O+0
HETATM   36  C   UNK     0      -3.678  -3.345  -1.277  0.00  0.00           C+0
HETATM   37  C   UNK     0      -3.732  -2.689  -0.046  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.696   0.235   1.408  0.00  0.00           C+0
HETATM   39  O   UNK     0      -5.202   1.056   0.602  0.00  0.00           O+0
HETATM   40  N   UNK     0      -5.553  -0.654   2.079  0.00  0.00           N+0
HETATM   41  C   UNK     0      -6.999  -0.652   1.893  0.00  0.00           C+0
HETATM   42  C   UNK     0      -7.411  -1.630   0.832  0.00  0.00           C+0
HETATM   43  C   UNK     0      -8.878  -1.611   0.688  0.00  0.00           C+0
HETATM   44  C   UNK     0      -9.716  -2.558   1.282  0.00  0.00           C+0
HETATM   45  C   UNK     0     -11.099  -2.487   1.149  0.00  0.00           C+0
HETATM   46  C   UNK     0     -11.675  -1.485   0.429  0.00  0.00           C+0
HETATM   47  O   UNK     0     -13.075  -1.439   0.311  0.00  0.00           O+0
HETATM   48  C   UNK     0     -10.869  -0.546  -0.164  0.00  0.00           C+0
HETATM   49  C   UNK     0      -9.502  -0.612  -0.034  0.00  0.00           C+0
HETATM   50  C   UNK     0      -7.656  -0.892   3.163  0.00  0.00           C+0
HETATM   51  O   UNK     0      -7.001  -1.107   4.209  0.00  0.00           O+0
HETATM   52  O   UNK     0      -9.043  -0.891   3.269  0.00  0.00           O+0
HETATM   53  H   UNK     0       8.579   3.301   1.085  0.00  0.00           H+0
HETATM   54  H   UNK     0       8.022   4.285  -0.175  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.872   3.258   1.394  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.093   0.938   0.508  0.00  0.00           H+0
HETATM   57  H   UNK     0       7.306   1.388   1.729  0.00  0.00           H+0
HETATM   58  H   UNK     0       7.708   1.229  -1.335  0.00  0.00           H+0
HETATM   59  H   UNK     0       8.996   1.738  -0.145  0.00  0.00           H+0
HETATM   60  H   UNK     0       7.395  -0.788  -0.074  0.00  0.00           H+0
HETATM   61  H   UNK     0       8.687  -0.346   1.109  0.00  0.00           H+0
HETATM   62  H   UNK     0       9.066  -0.636  -1.978  0.00  0.00           H+0
HETATM   63  H   UNK     0      10.245   0.040  -0.866  0.00  0.00           H+0
HETATM   64  H   UNK     0      10.860  -2.190  -1.444  0.00  0.00           H+0
HETATM   65  H   UNK     0      10.516  -2.118   0.273  0.00  0.00           H+0
HETATM   66  H   UNK     0       9.799  -4.206  -0.693  0.00  0.00           H+0
HETATM   67  H   UNK     0       8.750  -3.382  -1.929  0.00  0.00           H+0
HETATM   68  H   UNK     0       7.599  -4.583  -0.089  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.079  -2.902  -0.064  0.00  0.00           H+0
HETATM   70  H   UNK     0       5.711   4.522  -0.671  0.00  0.00           H+0
HETATM   71  H   UNK     0       6.288   2.864  -2.565  0.00  0.00           H+0
HETATM   72  H   UNK     0       3.880   2.976   0.953  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.377   1.796  -1.402  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.651  -0.049   0.147  0.00  0.00           H+0
HETATM   75  H   UNK     0       2.745   0.613   1.385  0.00  0.00           H+0
HETATM   76  H   UNK     0       3.437  -0.354  -1.205  0.00  0.00           H+0
HETATM   77  H   UNK     0      -0.354   0.824  -1.367  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.496   2.047  -2.300  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.391   3.026  -3.000  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.339   1.650  -2.274  0.00  0.00           H+0
HETATM   81  H   UNK     0      -2.043   4.480  -1.343  0.00  0.00           H+0
HETATM   82  H   UNK     0      -3.195   3.134  -0.799  0.00  0.00           H+0
HETATM   83  H   UNK     0      -1.009   4.183   0.629  0.00  0.00           H+0
HETATM   84  H   UNK     0      -2.304   0.708  -0.161  0.00  0.00           H+0
HETATM   85  H   UNK     0      -3.135   0.590   2.724  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.236  -1.867   2.436  0.00  0.00           H+0
HETATM   87  H   UNK     0      -1.660  -1.161   2.079  0.00  0.00           H+0
HETATM   88  H   UNK     0      -0.718  -1.243  -0.155  0.00  0.00           H+0
HETATM   89  H   UNK     0      -0.648  -2.400  -2.302  0.00  0.00           H+0
HETATM   90  H   UNK     0      -2.180  -4.851  -3.341  0.00  0.00           H+0
HETATM   91  H   UNK     0      -4.526  -3.933  -1.567  0.00  0.00           H+0
HETATM   92  H   UNK     0      -4.635  -2.813   0.543  0.00  0.00           H+0
HETATM   93  H   UNK     0      -5.179  -1.360   2.745  0.00  0.00           H+0
HETATM   94  H   UNK     0      -7.306   0.362   1.474  0.00  0.00           H+0
HETATM   95  H   UNK     0      -7.064  -2.643   1.077  0.00  0.00           H+0
HETATM   96  H   UNK     0      -6.954  -1.333  -0.159  0.00  0.00           H+0
HETATM   97  H   UNK     0      -9.271  -3.343   1.840  0.00  0.00           H+0
HETATM   98  H   UNK     0     -11.754  -3.215   1.606  0.00  0.00           H+0
HETATM   99  H   UNK     0     -13.452  -0.665  -0.237  0.00  0.00           H+0
HETATM  100  H   UNK     0     -11.322   0.244  -0.733  0.00  0.00           H+0
HETATM  101  H   UNK     0      -8.886   0.153  -0.518  0.00  0.00           H+0
HETATM  102  H   UNK     0      -9.498  -0.924   4.149  0.00  0.00           H+0
CONECT    1    2   53   54                                                  
CONECT    2    1    3   11   55                                             
CONECT    3    2    4   56   57                                             
CONECT    4    3    5   58   59                                             
CONECT    5    4    6   60   61                                             
CONECT    6    5    7   62   63                                             
CONECT    7    6    8   64   65                                             
CONECT    8    7    9   66   67                                             
CONECT    9    8   10   68   69                                             
CONECT   10    9                                                            
CONECT   11    2   12   13   70                                             
CONECT   12   11   71                                                       
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   72                                                  
CONECT   16   15   17   19   73                                             
CONECT   17   16   18   74   75                                             
CONECT   18   17   76                                                       
CONECT   19   16   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   25                                                  
CONECT   22   21   23   77   78                                             
CONECT   23   22   24   79   80                                             
CONECT   24   23   25   81   82                                             
CONECT   25   24   26   21   83                                             
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   84                                                  
CONECT   29   28   30   38   85                                             
CONECT   30   29   31   86   87                                             
CONECT   31   30   32   37                                                  
CONECT   32   31   33   88                                                  
CONECT   33   32   34   89                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34   90                                                       
CONECT   36   34   37   91                                                  
CONECT   37   36   31   92                                                  
CONECT   38   29   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   93                                                  
CONECT   41   40   42   50   94                                             
CONECT   42   41   43   95   96                                             
CONECT   43   42   44   49                                                  
CONECT   44   43   45   97                                                  
CONECT   45   44   46   98                                                  
CONECT   46   45   47   48                                                  
CONECT   47   46   99                                                       
CONECT   48   46   49  100                                                  
CONECT   49   48   43  101                                                  
CONECT   50   41   51   52                                                  
CONECT   51   50                                                            
CONECT   52   50  102                                                       
CONECT   53    1                                                            
CONECT   54    1                                                            
CONECT   55    2                                                            
CONECT   56    3                                                            
CONECT   57    3                                                            
CONECT   58    4                                                            
CONECT   59    4                                                            
CONECT   60    5                                                            
CONECT   61    5                                                            
CONECT   62    6                                                            
CONECT   63    6                                                            
CONECT   64    7                                                            
CONECT   65    7                                                            
CONECT   66    8                                                            
CONECT   67    8                                                            
CONECT   68    9                                                            
CONECT   69    9                                                            
CONECT   70   11                                                            
CONECT   71   12                                                            
CONECT   72   15                                                            
CONECT   73   16                                                            
CONECT   74   17                                                            
CONECT   75   17                                                            
CONECT   76   18                                                            
CONECT   77   22                                                            
CONECT   78   22                                                            
CONECT   79   23                                                            
CONECT   80   23                                                            
CONECT   81   24                                                            
CONECT   82   24                                                            
CONECT   83   25                                                            
CONECT   84   28                                                            
CONECT   85   29                                                            
CONECT   86   30                                                            
CONECT   87   30                                                            
CONECT   88   32                                                            
CONECT   89   33                                                            
CONECT   90   35                                                            
CONECT   91   36                                                            
CONECT   92   37                                                            
CONECT   93   40                                                            
CONECT   94   41                                                            
CONECT   95   42                                                            
CONECT   96   42                                                            
CONECT   97   44                                                            
CONECT   98   45                                                            
CONECT   99   47                                                            
CONECT  100   48                                                            
CONECT  101   49                                                            
CONECT  102   52                                                            
MASTER        0    0    0    0    0    0    0    0  102    0  208    0
END

RDKit          3D

102104  0  0  0  0  0  0  0  0999 V2000
    7.7639    3.8718    0.7542 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5895    3.0233    0.5302 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9877    1.6087    0.6809 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0545    1.1916   -0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3738   -0.2916    0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283   -0.7465   -0.9039 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9611   -2.1022   -0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074   -3.3000   -0.8593 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9688   -3.4964    0.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807   -3.4775    1.7619 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9345    3.3961   -0.7453 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7939    3.2640   -1.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6467    2.7273   -1.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4438    2.2743   -2.1969 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6826    2.6031    0.0063 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    1.9519   -0.3153 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5575    0.5450    0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -0.1335   -0.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2783    2.6564    0.2572 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4105    3.3454    1.2995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0376    2.6061   -0.3212 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3320    1.9126   -1.5545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6309    2.4578   -2.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1333    3.4324   -1.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2327    3.1978    0.1887 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9994    2.3306    1.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2198    2.7789    2.2738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4932    1.0534    0.8102 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2365    0.1704    1.6722 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7142   -1.2230    1.6955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913   -1.9153    0.4106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5848   -1.8336   -0.4381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5265   -2.4788   -1.6545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5718   -3.2381   -2.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5452   -3.9001   -3.2993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6781   -3.3452   -1.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7321   -2.6892   -0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6956    0.2350    1.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2018    1.0564    0.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5526   -0.6536    2.0791 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9986   -0.6520    1.8934 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4110   -1.6303    0.8324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8776   -1.6113    0.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7164   -2.5576    1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0992   -2.4868    1.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6750   -1.4848    0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0748   -1.4386    0.3109 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8690   -0.5457   -0.1638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5015   -0.6117   -0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6561   -0.8922    3.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0007   -1.1072    4.2093 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0435   -0.8911    3.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5790    3.3006    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0223    4.2852   -0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8723    3.2584    1.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0927    0.9382    0.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3060    1.3878    1.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7085    1.2294   -1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9957    1.7381   -0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3947   -0.7884   -0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6868   -0.3458    1.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0665   -0.6361   -1.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2447    0.0403   -0.8662 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

Value	Source
2-[(2-{[(1-{2-[(3-amino-10-chloro-1,2-dihydroxydecylidene)amino]-3-hydroxypropanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxy-3-(4-hydroxyphenyl)propylidene)amino]-3-(4-hydroxyphenyl)propanoate	Generator

Chemical Formula

C₃₆H₅₀ClN₅O₁₀

Average Mass

748.2700 Da

Monoisotopic Mass

747.32462 Da

IUPAC Name

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-[(2R,3R)-3-amino-10-chloro-2-hydroxydecanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

Traditional Name

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-[(2R,3R)-3-amino-10-chloro-2-hydroxydecanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

CAS Registry Number

Not Available

SMILES

NC(CCCCCCCCl)C(O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O

InChI Identifier

InChI=1S/C36H50ClN5O10/c37-17-5-3-1-2-4-7-26(38)31(46)34(49)41-29(21-43)35(50)42-18-6-8-30(42)33(48)39-27(19-22-9-13-24(44)14-10-22)32(47)40-28(36(51)52)20-23-11-15-25(45)16-12-23/h9-16,26-31,43-46H,1-8,17-21,38H2,(H,39,48)(H,40,47)(H,41,49)(H,51,52)

InChI Key

IEFYVENCGJIZIJ-UHFFFAOYSA-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
Gymnothorax unicolor	LOTUS Database	35616633
Unknown sp.	NPAtlas	32059332

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	-1.6	ALOGPS
logP	-1	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	3.26	ChemAxon
pKa (Strongest Basic)	8.64	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	251.85 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	190.59 m³·mol⁻¹	ChemAxon
Polarizability	78.01 Å³	ChemAxon
Number of Rings	3	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

NPA028926

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146684937

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Microginin 747A (NP0021031)

MOL for NP0021031 (Microginin 747A)

3D MOL for NP0021031 (Microginin 747A)

3D SDF for NP0021031 (Microginin 747A)

3D-SDF for NP0021031 (Microginin 747A)

PDB for NP0021031 (Microginin 747A)

3D PDB for NP0021031 (Microginin 747A)

SMILES for NP0021031 (Microginin 747A)

INCHI for NP0021031 (Microginin 747A)

Structure for NP0021031 (Microginin 747A)

3D Structure for NP0021031 (Microginin 747A)