NP-MRD: Showing NP-Card for Ulleungmycin A (NP0017164)

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Record Information

Version

2.0

Created at

2021-01-06 01:57:12 UTC

Updated at

2021-07-15 17:24:44 UTC

NP-MRD ID

NP0017164

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ulleungmycin A

Provided By

NPAtlas

Description

Ulleungmycin A is found in Streptomyces sp. KCB13F003. Based on a literature review very few articles have been published on Ulleungmycin A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107253D          

114116  0  0  0  0            999 V2000
   -5.3976    3.4505    0.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0292    2.1078    1.1240 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6163    1.0918    0.1003 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8395    0.9258   -0.8262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4783    1.4909   -0.7976 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2193    0.4234   -1.7533 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0913   -0.9183   -1.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9070   -1.6041   -2.4666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2796   -1.8614   -0.8555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1192   -3.0839   -0.4694 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.3316   -1.8156    2.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

114116  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652307042107253D          

114116  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0017164

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C38H58ClN9O8/c1-7-20(6)29-37(55)43-25(9-8-14-40)33(51)48-30(31(49)32(41)50)38(56)45-27(15-21-17-42-24-13-11-22(39)16-23(21)24)35(53)46-28(19(4)5)36(54)44-26(34(52)47-29)12-10-18(2)3/h11,13,16-20,25-31,42,49H,7-10,12,14-15,40H2,1-6H3,(H2,41,50)(H,43,55)(H,44,54)(H,45,56)(H,46,53)(H,47,52)(H,48,51)/t20-,25+,26-,27+,28-,29+,30-,31-/m1/s1

> <INCHI_KEY>
BEHXRGQIVXRKLZ-HKNNKDHJSA-N

> <FORMULA>
C38H58ClN9O8

> <MOLECULAR_WEIGHT>
804.39

> <EXACT_MASS>
803.4096876

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
114

> <JCHEM_AVERAGE_POLARIZABILITY>
84.45962123040022

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-[(2R,5S,8R,11R,14S,17S)-17-(3-aminopropyl)-14-[(2R)-butan-2-yl]-5-[(5-chloro-1H-indol-3-yl)methyl]-11-(3-methylbutyl)-3,6,9,12,15,18-hexaoxo-8-(propan-2-yl)-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]-2-hydroxyacetamide

> <ALOGPS_LOGP>
1.67

> <JCHEM_LOGP>
-0.032168030080195066

> <ALOGPS_LOGS>
-4.58

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
10.70868228982203

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.295348314445048

> <JCHEM_PKA_STRONGEST_BASIC>
9.494233507646017

> <JCHEM_POLAR_SURFACE_AREA>
279.72999999999996

> <JCHEM_REFRACTIVITY>
207.0685000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.10e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-[(2R,5S,8R,11R,14S,17S)-17-(3-aminopropyl)-14-[(2R)-butan-2-yl]-5-[(5-chloro-1H-indol-3-yl)methyl]-8-isopropyl-11-(3-methylbutyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]-2-hydroxyacetamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

114116  0  0  0  0  0  0  0  0999 V2000
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    1.3638    0.9387   -2.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4034    2.1502   -1.8034 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8504    3.4222   -2.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3111    4.7095   -1.9313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6816    5.0080   -0.4876 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4982   -2.6344   -2.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3185   -3.7295    0.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4366   -5.3304    0.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2409   -4.8670   -1.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1129   -3.6786    1.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518   -0.2563   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8543    1.1803    2.1695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8481    0.5765    2.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8807    3.9473    0.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5951    3.1030   -0.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8790    5.3648   -0.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8247    2.9504   -2.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8932    1.3456   -2.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9762    3.4826   -2.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8252    3.4035   -3.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8289    5.5223   -2.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7701    4.8644   -2.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871    5.1915   -0.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4021    4.2611    0.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3519    6.9972   -0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4233    6.5987    0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2345    1.4913    0.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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  3 62  1  1
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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      -5.398   3.450   0.550  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.029   2.108   1.124  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.616   1.092   0.100  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.840   0.926  -0.826  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.478   1.491  -0.798  0.00  0.00           C+0
HETATM    6  N   UNK     0      -3.219   0.423  -1.753  0.00  0.00           N+0
HETATM    7  C   UNK     0      -3.091  -0.918  -1.645  0.00  0.00           C+0
HETATM    8  O   UNK     0      -3.907  -1.604  -2.467  0.00  0.00           O+0
HETATM    9  C   UNK     0      -2.280  -1.861  -0.856  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.119  -3.084  -0.469  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.339  -2.687   0.355  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.085  -3.984   0.665  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.486  -4.642  -0.646  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.230  -4.977   1.396  0.00  0.00           C+0
HETATM   15  N   UNK     0      -1.204  -2.391  -1.670  0.00  0.00           N+0
HETATM   16  C   UNK     0       0.147  -2.596  -1.322  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.031  -2.025  -2.064  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.585  -3.406  -0.199  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.100  -4.790  -0.701  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.253  -4.690  -1.623  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.013  -5.578  -1.312  0.00  0.00           C+0
HETATM   22  N   UNK     0       1.511  -2.856   0.744  0.00  0.00           N+0
HETATM   23  C   UNK     0       1.822  -1.632   1.233  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.647  -1.451   2.533  0.00  0.00           O+0
HETATM   25  C   UNK     0       2.340  -0.380   0.646  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.660  -0.677   0.028  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.686  -1.302   0.890  0.00  0.00           C+0
HETATM   28  C   UNK     0       5.115  -2.648   0.751  0.00  0.00           C+0
HETATM   29  N   UNK     0       6.077  -2.912   1.639  0.00  0.00           N+0
HETATM   30  C   UNK     0       6.332  -1.816   2.378  0.00  0.00           C+0
HETATM   31  C   UNK     0       7.179  -1.525   3.388  0.00  0.00           C+0
HETATM   32  C   UNK     0       7.225  -0.302   3.991  0.00  0.00           C+0
HETATM   33  C   UNK     0       6.356   0.696   3.533  0.00  0.00           C+0
HETATM   34 Cl   UNK     0       6.402   2.273   4.340  0.00  0.00          Cl+0
HETATM   35  C   UNK     0       5.510   0.411   2.513  0.00  0.00           C+0
HETATM   36  C   UNK     0       5.463  -0.825   1.908  0.00  0.00           C+0
HETATM   37  N   UNK     0       2.212   0.815   1.429  0.00  0.00           N+0
HETATM   38  C   UNK     0       2.448   2.132   1.092  0.00  0.00           C+0
HETATM   39  O   UNK     0       2.699   2.844   2.205  0.00  0.00           O+0
HETATM   40  C   UNK     0       2.522   3.008  -0.039  0.00  0.00           C+0
HETATM   41  C   UNK     0       3.879   3.726  -0.251  0.00  0.00           C+0
HETATM   42  O   UNK     0       3.493   4.740  -1.209  0.00  0.00           O+0
HETATM   43  C   UNK     0       4.336   4.501   0.905  0.00  0.00           C+0
HETATM   44  N   UNK     0       4.171   5.861   1.075  0.00  0.00           N+0
HETATM   45  O   UNK     0       4.931   3.829   1.813  0.00  0.00           O+0
HETATM   46  N   UNK     0       2.116   2.608  -1.333  0.00  0.00           N+0
HETATM   47  C   UNK     0       1.071   1.909  -1.926  0.00  0.00           C+0
HETATM   48  O   UNK     0       1.364   0.939  -2.680  0.00  0.00           O+0
HETATM   49  C   UNK     0      -0.403   2.150  -1.803  0.00  0.00           C+0
HETATM   50  C   UNK     0      -0.850   3.422  -2.410  0.00  0.00           C+0
HETATM   51  C   UNK     0      -0.311   4.710  -1.931  0.00  0.00           C+0
HETATM   52  C   UNK     0      -0.682   5.008  -0.488  0.00  0.00           C+0
HETATM   53  N   UNK     0      -0.107   6.275  -0.060  0.00  0.00           N+0
HETATM   54  N   UNK     0      -0.949   1.862  -0.518  0.00  0.00           N+0
HETATM   55  C   UNK     0      -2.291   2.016  -0.125  0.00  0.00           C+0
HETATM   56  O   UNK     0      -2.476   2.696   0.944  0.00  0.00           O+0
HETATM   57  H   UNK     0      -4.914   4.242   1.195  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.087   3.631  -0.479  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.505   3.660   0.685  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.338   2.225   1.964  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.000   1.719   1.590  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.395   0.130   0.633  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.737   1.701  -1.605  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.746  -0.064  -1.300  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.775   1.026  -0.235  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.908   2.375  -1.383  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.121   0.817  -2.769  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.939  -1.353   0.053  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.574  -3.795   0.174  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.360  -3.590  -1.407  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.955  -2.268   1.295  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.015  -2.034  -0.182  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.009  -3.795   1.232  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.598  -5.136  -1.031  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.813  -3.912  -1.410  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.327  -5.327  -0.441  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.376  -4.533   1.944  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.877  -5.491   2.157  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.893  -5.801   0.727  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.498  -2.634  -2.680  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.319  -3.729   0.414  0.00  0.00           H+0
HETATM   82  H   UNK     0       1.437  -5.330   0.224  0.00  0.00           H+0
HETATM   83  H   UNK     0       3.241  -4.867  -1.137  0.00  0.00           H+0
HETATM   84  H   UNK     0       2.283  -3.820  -2.297  0.00  0.00           H+0
HETATM   85  H   UNK     0       2.162  -5.568  -2.340  0.00  0.00           H+0
HETATM   86  H   UNK     0      -0.033  -5.521  -2.421  0.00  0.00           H+0
HETATM   87  H   UNK     0       0.033  -6.621  -0.984  0.00  0.00           H+0
HETATM   88  H   UNK     0      -0.994  -5.179  -0.955  0.00  0.00           H+0
HETATM   89  H   UNK     0       2.113  -3.679   1.187  0.00  0.00           H+0
HETATM   90  H   UNK     0       1.652  -0.256  -0.288  0.00  0.00           H+0
HETATM   91  H   UNK     0       3.542  -1.354  -0.875  0.00  0.00           H+0
HETATM   92  H   UNK     0       4.163   0.219  -0.411  0.00  0.00           H+0
HETATM   93  H   UNK     0       4.724  -3.350   0.035  0.00  0.00           H+0
HETATM   94  H   UNK     0       6.605  -3.809   1.795  0.00  0.00           H+0
HETATM   95  H   UNK     0       7.882  -2.326   3.745  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.879  -0.074   4.800  0.00  0.00           H+0
HETATM   97  H   UNK     0       4.854   1.180   2.170  0.00  0.00           H+0
HETATM   98  H   UNK     0       1.848   0.577   2.426  0.00  0.00           H+0
HETATM   99  H   UNK     0       1.881   3.947   0.182  0.00  0.00           H+0
HETATM  100  H   UNK     0       4.595   3.103  -0.757  0.00  0.00           H+0
HETATM  101  H   UNK     0       2.879   5.365  -0.758  0.00  0.00           H+0
HETATM  102  H   UNK     0       4.364   6.612   0.347  0.00  0.00           H+0
HETATM  103  H   UNK     0       3.820   6.215   2.012  0.00  0.00           H+0
HETATM  104  H   UNK     0       2.825   2.950  -2.099  0.00  0.00           H+0
HETATM  105  H   UNK     0      -0.893   1.346  -2.475  0.00  0.00           H+0
HETATM  106  H   UNK     0      -1.976   3.483  -2.205  0.00  0.00           H+0
HETATM  107  H   UNK     0      -0.825   3.404  -3.545  0.00  0.00           H+0
HETATM  108  H   UNK     0      -0.829   5.522  -2.527  0.00  0.00           H+0
HETATM  109  H   UNK     0       0.770   4.864  -2.133  0.00  0.00           H+0
HETATM  110  H   UNK     0      -1.787   5.191  -0.519  0.00  0.00           H+0
HETATM  111  H   UNK     0      -0.402   4.261   0.234  0.00  0.00           H+0
HETATM  112  H   UNK     0      -0.352   6.997  -0.791  0.00  0.00           H+0
HETATM  113  H   UNK     0      -0.423   6.599   0.851  0.00  0.00           H+0
HETATM  114  H   UNK     0      -0.235   1.491   0.192  0.00  0.00           H+0
CONECT    1    2   57   58   59                                             
CONECT    2    1    3   60   61                                             
CONECT    3    2    4    5   62                                             
CONECT    4    3   63   64   65                                             
CONECT    5    3    6   55   66                                             
CONECT    6    5    7   67                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   15   68                                             
CONECT   10    9   11   69   70                                             
CONECT   11   10   12   71   72                                             
CONECT   12   11   13   14   73                                             
CONECT   13   12   74   75   76                                             
CONECT   14   12   77   78   79                                             
CONECT   15    9   16   80                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   22   81                                             
CONECT   19   18   20   21   82                                             
CONECT   20   19   83   84   85                                             
CONECT   21   19   86   87   88                                             
CONECT   22   18   23   89                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   37   90                                             
CONECT   26   25   27   91   92                                             
CONECT   27   26   28   36                                                  
CONECT   28   27   29   93                                                  
CONECT   29   28   30   94                                                  
CONECT   30   29   31   36                                                  
CONECT   31   30   32   95                                                  
CONECT   32   31   33   96                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   97                                                  
CONECT   36   35   27   30                                                  
CONECT   37   25   38   98                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   46   99                                             
CONECT   41   40   42   43  100                                             
CONECT   42   41  101                                                       
CONECT   43   41   44   45                                                  
CONECT   44   43  102  103                                                  
CONECT   45   43                                                            
CONECT   46   40   47  104                                                  
CONECT   47   46   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   50   54  105                                             
CONECT   50   49   51  106  107                                             
CONECT   51   50   52  108  109                                             
CONECT   52   51   53  110  111                                             
CONECT   53   52  112  113                                                  
CONECT   54   49   55  114                                                  
CONECT   55   54   56    5                                                  
CONECT   56   55                                                            
CONECT   57    1                                                            
CONECT   58    1                                                            
CONECT   59    1                                                            
CONECT   60    2                                                            
CONECT   61    2                                                            
CONECT   62    3                                                            
CONECT   63    4                                                            
CONECT   64    4                                                            
CONECT   65    4                                                            
CONECT   66    5                                                            
CONECT   67    6                                                            
CONECT   68    9                                                            
CONECT   69   10                                                            
CONECT   70   10                                                            
CONECT   71   11                                                            
CONECT   72   11                                                            
CONECT   73   12                                                            
CONECT   74   13                                                            
CONECT   75   13                                                            
CONECT   76   13                                                            
CONECT   77   14                                                            
CONECT   78   14                                                            
CONECT   79   14                                                            
CONECT   80   15                                                            
CONECT   81   18                                                            
CONECT   82   19                                                            
CONECT   83   20                                                            
CONECT   84   20                                                            
CONECT   85   20                                                            
CONECT   86   21                                                            
CONECT   87   21                                                            
CONECT   88   21                                                            
CONECT   89   22                                                            
CONECT   90   25                                                            
CONECT   91   26                                                            
CONECT   92   26                                                            
CONECT   93   28                                                            
CONECT   94   29                                                            
CONECT   95   31                                                            
CONECT   96   32                                                            
CONECT   97   35                                                            
CONECT   98   37                                                            
CONECT   99   40                                                            
CONECT  100   41                                                            
CONECT  101   42                                                            
CONECT  102   44                                                            
CONECT  103   44                                                            
CONECT  104   46                                                            
CONECT  105   49                                                            
CONECT  106   50                                                            
CONECT  107   50                                                            
CONECT  108   51                                                            
CONECT  109   51                                                            
CONECT  110   52                                                            
CONECT  111   52                                                            
CONECT  112   53                                                            
CONECT  113   53                                                            
CONECT  114   54                                                            
MASTER        0    0    0    0    0    0    0    0  114    0  232    0
END

RDKit          3D

114116  0  0  0  0  0  0  0  0999 V2000
   -5.3976    3.4505    0.5499 C   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
(2R)-2-[(2R,5S,8R,11R,14S,17S)-17-(3-Aminopropyl)-14-[(2R)-butan-2-yl]-5-[(5-chloro-1H-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-11-(3-methylbutyl)-8-(propan-2-yl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidate	Generator

Chemical Formula

C₃₈H₅₈ClN₉O₈

Average Mass

804.3900 Da

Monoisotopic Mass

803.40969 Da

IUPAC Name

(2R)-2-[(2R,5S,8R,11R,14S,17S)-17-(3-aminopropyl)-14-[(2R)-butan-2-yl]-5-[(5-chloro-1H-indol-3-yl)methyl]-11-(3-methylbutyl)-3,6,9,12,15,18-hexaoxo-8-(propan-2-yl)-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]-2-hydroxyacetamide

Traditional Name

(2R)-2-[(2R,5S,8R,11R,14S,17S)-17-(3-aminopropyl)-14-[(2R)-butan-2-yl]-5-[(5-chloro-1H-indol-3-yl)methyl]-8-isopropyl-11-(3-methylbutyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]-2-hydroxyacetamide

CAS Registry Number

Not Available

SMILES

CC[C@@H](C)[C@@H]1NC(=O)[C@@H](CCC(C)C)NC(=O)[C@H](NC(=O)[C@H](CC2=CNC3=C2C=C(Cl)C=C3)NC(=O)[C@H](NC(=O)[C@H](CCCN)NC1=O)[C@@H](O)C(N)=O)C(C)C

InChI Identifier

InChI=1S/C38H58ClN9O8/c1-7-20(6)29-37(55)43-25(9-8-14-40)33(51)48-30(31(49)32(41)50)38(56)45-27(15-21-17-42-24-13-11-22(39)16-23(21)24)35(53)46-28(19(4)5)36(54)44-26(34(52)47-29)12-10-18(2)3/h11,13,16-20,25-31,42,49H,7-10,12,14-15,40H2,1-6H3,(H2,41,50)(H,43,55)(H,44,54)(H,45,56)(H,46,53)(H,47,52)(H,48,51)/t20-,25+,26-,27+,28-,29+,30-,31-/m1/s1

InChI Key

BEHXRGQIVXRKLZ-HKNNKDHJSA-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. KCB13F003	NPAtlas	29083895

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	1.67	ALOGPS
logP	-0.032	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	10.3	ChemAxon
pKa (Strongest Basic)	9.49	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	279.73 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	207.07 m³·mol⁻¹	ChemAxon
Polarizability	84.46 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

NPA022515

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78439880

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139589859

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Ulleungmycin A (NP0017164)

MOL for NP0017164 (Ulleungmycin A)

3D MOL for NP0017164 (Ulleungmycin A)

3D SDF for NP0017164 (Ulleungmycin A)

3D-SDF for NP0017164 (Ulleungmycin A)

PDB for NP0017164 (Ulleungmycin A)

3D PDB for NP0017164 (Ulleungmycin A)

SMILES for NP0017164 (Ulleungmycin A)

INCHI for NP0017164 (Ulleungmycin A)

Structure for NP0017164 (Ulleungmycin A)

3D Structure for NP0017164 (Ulleungmycin A)