NP-MRD: Showing NP-Card for Carbamidocyclophane E (NP0006916)

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Record Information

Version

2.0

Created at

2020-12-09 03:49:54 UTC

Updated at

2021-07-15 16:56:09 UTC

NP-MRD ID

NP0006916

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Carbamidocyclophane E

Provided By

NPAtlas

Description

Carbamidocyclophane E belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. Carbamidocyclophane E is found in Nostoc. Based on a literature review very few articles have been published on carbamidocyclophane E.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119073D          

106108  0  0  0  0            999 V2000
    8.2155   -0.9553    0.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6230    0.4017    0.0552 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1640    0.3663    0.4587 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4817   -0.7120   -0.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0064   -0.7842    0.0692 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3155   -1.8940   -0.7189 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8233   -1.7913   -0.6825 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2812   -3.2089   -0.6254 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7025   -3.4136    0.7561 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0252   -4.7115    0.7853 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8106   -5.8716    0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3919   -4.6608    0.0975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2883   -5.6535    0.6315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6338   -6.8225    0.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187   -7.7625    0.6003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1183   -7.0676   -1.1102 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3737   -2.6152    1.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1686   -0.6077   -0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7212   -0.7279   -1.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0020    1.8625   -0.7867 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.8945    3.7143    0.1110 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0470    4.5488    0.9181 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3702    5.9799    1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4151    4.5649    0.2106 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2673    5.5908    0.7451 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5551    6.7781    0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    7.7144    0.7758 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423    7.0263   -0.9697 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0665    3.2040    0.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4613    2.5406    1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0846    1.2569    1.2677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3603    0.8810    2.6405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403    0.5733    0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9504    1.2286   -1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579    0.8374   -2.4555 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3289    2.5132   -1.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2135   -1.6140   -0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2383   -0.7955    0.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1746    1.2234    0.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6662    1.3456    0.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1121    0.1021    1.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6572   -1.8462   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5314   -1.2195    0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349   -1.2844   -1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5498   -3.3382   -1.4275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0889   -3.9695   -0.8287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0646   -2.5840    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712   -3.4880    1.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7782   -5.8121    0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973   -6.8191    0.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9140   -5.8959   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.9676    0.4829    1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.4975   -1.5357   -1.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2222    0.0643   -1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8398   -1.0811   -1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9309    1.5821   -0.7667 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2632    3.3154    0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2053    2.8982    1.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

106108  0  0  0  0  0  0  0  0999 V2000
    8.2155   -0.9553    0.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012119073D          

106108  0  0  0  0            999 V2000
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    4.2446    7.4040    1.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3902    2.8352    2.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1134    1.4819    3.3479 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7247    1.4311   -3.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
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 39101  1  0  0  0  0
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 44104  1  0  0  0  0
 47105  1  0  0  0  0
 48106  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006916

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C2=C([H])C(O[H])=C1[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC(=O)N([H])[H])C1=C([H])C(O[H])=C(C(O[H])=C1[H])[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]2([H])OC(=O)N([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C38H58N2O8/c1-5-7-15-25-17-11-9-13-23(3)36(48-38(40)46)28-21-31(43)34(32(44)22-28)26(16-8-6-2)18-12-10-14-24(4)35(47-37(39)45)27-19-29(41)33(25)30(42)20-27/h19-26,35-36,41-44H,5-18H2,1-4H3,(H2,39,45)(H2,40,46)/t23-,24-,25+,26+,35+,36+/m0/s1

> <INCHI_KEY>
MMNOSSIKVRRNRZ-MJVHAFATSA-N

> <FORMULA>
C38H58N2O8

> <MOLECULAR_WEIGHT>
670.888

> <EXACT_MASS>
670.419316836

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
106

> <JCHEM_AVERAGE_POLARIZABILITY>
77.05056900282241

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,8R,13R,14S,19R)-8,19-dibutyl-13-(carbamoyloxy)-10,21,24,26-tetrahydroxy-3,14-dimethyltricyclo[18.2.2.2^{9,12}]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl carbamate

> <ALOGPS_LOGP>
6.41

> <JCHEM_LOGP>
10.029084202

> <ALOGPS_LOGS>
-5.76

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.872057740540193

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.30711693261381

> <JCHEM_PKA_STRONGEST_BASIC>
-5.42842409274093

> <JCHEM_POLAR_SURFACE_AREA>
185.55999999999997

> <JCHEM_REFRACTIVITY>
186.94379999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.17e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,8R,13R,14S,19R)-8,19-dibutyl-13-(carbamoyloxy)-10,21,24,26-tetrahydroxy-3,14-dimethyltricyclo[18.2.2.2^{9,12}]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl carbamate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

106108  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0
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  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
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 36 37  1  0
 37 38  1  0
 38 39  1  0
 38 40  2  0
 36 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 43 45  2  0
 45 46  1  0
 46 47  1  0
 46 48  2  0
 45  5  1  0
 24 17  1  0
 48 41  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  2 53  1  0
  3 54  1  0
  3 55  1  0
  4 56  1  0
  4 57  1  0
  5 58  1  1
  6 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  8 63  1  0
  8 64  1  0
  9 65  1  0
  9 66  1  0
 10 67  1  1
 11 68  1  0
 11 69  1  0
 11 70  1  0
 12 71  1  6
 15 72  1  0
 15 73  1  0
 18 74  1  0
 20 75  1  0
 23 76  1  0
 24 77  1  0
 25 78  1  1
 26 79  1  0
 26 80  1  0
 27 81  1  0
 27 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  0
 31 91  1  0
 32 92  1  0
 32 93  1  0
 33 94  1  0
 33 95  1  0
 34 96  1  1
 35 97  1  0
 35 98  1  0
 35 99  1  0
 36100  1  6
 39101  1  0
 39102  1  0
 42103  1  0
 44104  1  0
 47105  1  0
 48106  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       8.216  -0.955   0.386  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.623   0.402   0.055  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.164   0.366   0.459  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.482  -0.712  -0.309  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.006  -0.784   0.069  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.316  -1.894  -0.719  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.823  -1.791  -0.683  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.281  -3.209  -0.625  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.703  -3.414   0.756  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.025  -4.712   0.785  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.811  -5.872   0.320  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.392  -4.661   0.098  0.00  0.00           C+0
HETATM   13  O   UNK     0      -2.288  -5.654   0.632  0.00  0.00           O+0
HETATM   14  C   UNK     0      -2.634  -6.822   0.032  0.00  0.00           C+0
HETATM   15  N   UNK     0      -3.519  -7.763   0.600  0.00  0.00           N+0
HETATM   16  O   UNK     0      -2.118  -7.068  -1.110  0.00  0.00           O+0
HETATM   17  C   UNK     0      -1.995  -3.284   0.027  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.374  -2.615   1.155  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.949  -1.307   1.143  0.00  0.00           C+0
HETATM   20  O   UNK     0      -3.220  -0.941   2.527  0.00  0.00           O+0
HETATM   21  C   UNK     0      -3.169  -0.608  -0.024  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.795  -1.266  -1.176  0.00  0.00           C+0
HETATM   23  O   UNK     0      -2.879  -0.854  -2.568  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.223  -2.574  -1.125  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.775   0.789  -0.052  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.257   0.748  -0.448  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.008  -0.092   0.564  0.00  0.00           C+0
HETATM   28  C   UNK     0      -7.471  -0.138   0.181  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.721  -0.728  -1.167  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.002   1.863  -0.787  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.269   3.195  -0.213  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.243   3.619   0.826  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.895   3.714   0.111  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.047   4.549   0.918  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.370   5.980   1.039  0.00  0.00           C+0
HETATM   36  C   UNK     0       1.415   4.565   0.211  0.00  0.00           C+0
HETATM   37  O   UNK     0       2.267   5.591   0.745  0.00  0.00           O+0
HETATM   38  C   UNK     0       2.555   6.778   0.150  0.00  0.00           C+0
HETATM   39  N   UNK     0       3.412   7.714   0.776  0.00  0.00           N+0
HETATM   40  O   UNK     0       2.042   7.026  -0.970  0.00  0.00           O+0
HETATM   41  C   UNK     0       2.067   3.204   0.145  0.00  0.00           C+0
HETATM   42  C   UNK     0       2.461   2.541   1.275  0.00  0.00           C+0
HETATM   43  C   UNK     0       3.085   1.257   1.268  0.00  0.00           C+0
HETATM   44  O   UNK     0       3.360   0.881   2.640  0.00  0.00           O+0
HETATM   45  C   UNK     0       3.340   0.573   0.089  0.00  0.00           C+0
HETATM   46  C   UNK     0       2.950   1.229  -1.054  0.00  0.00           C+0
HETATM   47  O   UNK     0       3.058   0.837  -2.455  0.00  0.00           O+0
HETATM   48  C   UNK     0       2.329   2.513  -1.010  0.00  0.00           C+0
HETATM   49  H   UNK     0       8.213  -1.614  -0.507  0.00  0.00           H+0
HETATM   50  H   UNK     0       7.612  -1.484   1.163  0.00  0.00           H+0
HETATM   51  H   UNK     0       9.238  -0.796   0.793  0.00  0.00           H+0
HETATM   52  H   UNK     0       7.650   0.540  -1.046  0.00  0.00           H+0
HETATM   53  H   UNK     0       8.175   1.223   0.547  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.666   1.346   0.268  0.00  0.00           H+0
HETATM   55  H   UNK     0       6.112   0.102   1.546  0.00  0.00           H+0
HETATM   56  H   UNK     0       5.926  -1.680  -0.070  0.00  0.00           H+0
HETATM   57  H   UNK     0       5.560  -0.561  -1.403  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.046  -1.344   1.034  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.701  -2.860  -0.365  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.657  -1.846  -1.800  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.531  -1.220   0.218  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.435  -1.284  -1.605  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.550  -3.338  -1.428  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.089  -3.970  -0.829  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.065  -2.584   1.049  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.571  -3.488   1.475  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.269  -4.925   1.868  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.778  -5.812   0.832  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.297  -6.819   0.603  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.914  -5.896  -0.786  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.135  -5.164  -0.859  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.163  -8.381   1.357  0.00  0.00           H+0
HETATM   73  H   UNK     0      -4.493  -7.818   0.257  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.324  -2.912   2.261  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.019  -1.507   3.283  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.561  -1.463  -3.245  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.009  -2.872  -2.209  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.834   1.325   0.923  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.689   1.766  -0.389  0.00  0.00           H+0
HETATM   80  H   UNK     0      -5.339   0.269  -1.422  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.566  -1.102   0.683  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.968   0.483   1.532  0.00  0.00           H+0
HETATM   83  H   UNK     0      -7.987  -0.743   0.977  0.00  0.00           H+0
HETATM   84  H   UNK     0      -7.861   0.899   0.291  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.498  -1.536  -1.071  0.00  0.00           H+0
HETATM   86  H   UNK     0      -8.222   0.064  -1.797  0.00  0.00           H+0
HETATM   87  H   UNK     0      -6.840  -1.081  -1.701  0.00  0.00           H+0
HETATM   88  H   UNK     0      -3.313   1.876  -1.868  0.00  0.00           H+0
HETATM   89  H   UNK     0      -1.931   1.582  -0.767  0.00  0.00           H+0
HETATM   90  H   UNK     0      -3.206   3.962  -1.024  0.00  0.00           H+0
HETATM   91  H   UNK     0      -4.263   3.315   0.250  0.00  0.00           H+0
HETATM   92  H   UNK     0      -2.205   2.898   1.650  0.00  0.00           H+0
HETATM   93  H   UNK     0      -2.533   4.634   1.176  0.00  0.00           H+0
HETATM   94  H   UNK     0      -1.023   4.070  -0.915  0.00  0.00           H+0
HETATM   95  H   UNK     0      -0.468   2.668   0.128  0.00  0.00           H+0
HETATM   96  H   UNK     0       0.185   4.095   1.900  0.00  0.00           H+0
HETATM   97  H   UNK     0      -1.189   6.056   1.778  0.00  0.00           H+0
HETATM   98  H   UNK     0      -0.673   6.424   0.078  0.00  0.00           H+0
HETATM   99  H   UNK     0       0.493   6.540   1.497  0.00  0.00           H+0
HETATM  100  H   UNK     0       1.129   5.054  -0.738  0.00  0.00           H+0
HETATM  101  H   UNK     0       4.245   7.404   1.293  0.00  0.00           H+0
HETATM  102  H   UNK     0       3.176   8.725   0.698  0.00  0.00           H+0
HETATM  103  H   UNK     0       2.390   2.835   2.380  0.00  0.00           H+0
HETATM  104  H   UNK     0       3.113   1.482   3.348  0.00  0.00           H+0
HETATM  105  H   UNK     0       2.725   1.431  -3.156  0.00  0.00           H+0
HETATM  106  H   UNK     0       2.114   2.810  -2.094  0.00  0.00           H+0
CONECT    1    2   49   50   51                                             
CONECT    2    1    3   52   53                                             
CONECT    3    2    4   54   55                                             
CONECT    4    3    5   56   57                                             
CONECT    5    4    6   45   58                                             
CONECT    6    5    7   59   60                                             
CONECT    7    6    8   61   62                                             
CONECT    8    7    9   63   64                                             
CONECT    9    8   10   65   66                                             
CONECT   10    9   11   12   67                                             
CONECT   11   10   68   69   70                                             
CONECT   12   10   13   17   71                                             
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14   72   73                                                  
CONECT   16   14                                                            
CONECT   17   12   18   24                                                  
CONECT   18   17   19   74                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   75                                                       
CONECT   21   19   22   25                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22   76                                                       
CONECT   24   22   17   77                                                  
CONECT   25   21   26   30   78                                             
CONECT   26   25   27   79   80                                             
CONECT   27   26   28   81   82                                             
CONECT   28   27   29   83   84                                             
CONECT   29   28   85   86   87                                             
CONECT   30   25   31   88   89                                             
CONECT   31   30   32   90   91                                             
CONECT   32   31   33   92   93                                             
CONECT   33   32   34   94   95                                             
CONECT   34   33   35   36   96                                             
CONECT   35   34   97   98   99                                             
CONECT   36   34   37   41  100                                             
CONECT   37   36   38                                                       
CONECT   38   37   39   40                                                  
CONECT   39   38  101  102                                                  
CONECT   40   38                                                            
CONECT   41   36   42   48                                                  
CONECT   42   41   43  103                                                  
CONECT   43   42   44   45                                                  
CONECT   44   43  104                                                       
CONECT   45   43   46    5                                                  
CONECT   46   45   47   48                                                  
CONECT   47   46  105                                                       
CONECT   48   46   41  106                                                  
CONECT   49    1                                                            
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    2                                                            
CONECT   53    2                                                            
CONECT   54    3                                                            
CONECT   55    3                                                            
CONECT   56    4                                                            
CONECT   57    4                                                            
CONECT   58    5                                                            
CONECT   59    6                                                            
CONECT   60    6                                                            
CONECT   61    7                                                            
CONECT   62    7                                                            
CONECT   63    8                                                            
CONECT   64    8                                                            
CONECT   65    9                                                            
CONECT   66    9                                                            
CONECT   67   10                                                            
CONECT   68   11                                                            
CONECT   69   11                                                            
CONECT   70   11                                                            
CONECT   71   12                                                            
CONECT   72   15                                                            
CONECT   73   15                                                            
CONECT   74   18                                                            
CONECT   75   20                                                            
CONECT   76   23                                                            
CONECT   77   24                                                            
CONECT   78   25                                                            
CONECT   79   26                                                            
CONECT   80   26                                                            
CONECT   81   27                                                            
CONECT   82   27                                                            
CONECT   83   28                                                            
CONECT   84   28                                                            
CONECT   85   29                                                            
CONECT   86   29                                                            
CONECT   87   29                                                            
CONECT   88   30                                                            
CONECT   89   30                                                            
CONECT   90   31                                                            
CONECT   91   31                                                            
CONECT   92   32                                                            
CONECT   93   32                                                            
CONECT   94   33                                                            
CONECT   95   33                                                            
CONECT   96   34                                                            
CONECT   97   35                                                            
CONECT   98   35                                                            
CONECT   99   35                                                            
CONECT  100   36                                                            
CONECT  101   39                                                            
CONECT  102   39                                                            
CONECT  103   42                                                            
CONECT  104   44                                                            
CONECT  105   47                                                            
CONECT  106   48                                                            
MASTER        0    0    0    0    0    0    0    0  106    0  216    0
END

RDKit          3D

106108  0  0  0  0  0  0  0  0999 V2000
    8.2155   -0.9553    0.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6230    0.4017    0.0552 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1640    0.3663    0.4587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4817   -0.7120   -0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0064   -0.7842    0.0692 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3155   -1.8940   -0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8233   -1.7913   -0.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2812   -3.2089   -0.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7025   -3.4136    0.7561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0252   -4.7115    0.7853 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8106   -5.8716    0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3919   -4.6608    0.0975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2883   -5.6535    0.6315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6338   -6.8225    0.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187   -7.7625    0.6003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1183   -7.0676   -1.1102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9948   -3.2844    0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -2.6152    1.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9489   -1.3073    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -0.9407    2.5268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686   -0.6077   -0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7949   -1.2658   -1.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8794   -0.8538   -2.5682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2227   -2.5736   -1.1245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7748    0.7887   -0.0520 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2571    0.7478   -0.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0076   -0.0924    0.5639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4705   -0.1378    0.1806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7212   -0.7279   -1.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0020    1.8625   -0.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2692    3.1949   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2427    3.6194    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8945    3.7143    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    4.5488    0.9181 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3702    5.9799    1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4151    4.5649    0.2106 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2673    5.5908    0.7451 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5551    6.7781    0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    7.7144    0.7758 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423    7.0263   -0.9697 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0665    3.2040    0.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4613    2.5406    1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0846    1.2569    1.2677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3603    0.8810    2.6405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403    0.5733    0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9504    1.2286   -1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579    0.8374   -2.4555 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3289    2.5132   -1.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2135   -1.6140   -0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6116   -1.4840    1.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2383   -0.7955    0.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498    0.5398   -1.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1746    1.2234    0.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6662    1.3456    0.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1121    0.1021    1.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9256   -1.6797   -0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5598   -0.5613   -1.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0459   -1.3443    1.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7008   -2.8599   -0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572   -1.8462   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5314   -1.2195    0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349   -1.2844   -1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5498   -3.3382   -1.4275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0889   -3.9695   -0.8287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0646   -2.5840    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712   -3.4880    1.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2693   -4.9245    1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7782   -5.8121    0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973   -6.8191    0.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9140   -5.8959   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1352   -5.1640   -0.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1633   -8.3813    1.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4928   -7.8179    0.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3236   -2.9115    2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0194   -1.5068    3.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5612   -1.4628   -3.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0089   -2.8715   -2.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8336    1.3252    0.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6889    1.7656   -0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3389    0.2693   -1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5655   -1.1016    0.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9676    0.4829    1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9874   -0.7426    0.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8613    0.8993    0.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4975   -1.5357   -1.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2222    0.0643   -1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8398   -1.0811   -1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3125    1.8762   -1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9309    1.5821   -0.7667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2060    3.9620   -1.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2632    3.3154    0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2053    2.8982    1.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5331    4.6337    1.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230    4.0700   -0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4678    2.6683    0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1848    4.0950    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1894    6.0563    1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6727    6.4240    0.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4933    6.5402    1.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288    5.0537   -0.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2446    7.4040    1.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1765    8.7250    0.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902    2.8352    2.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1134    1.4819    3.3479 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7247    1.4311   -3.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1141    2.8097   -2.0943 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
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  9 10  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
{[(2R,3S,13R,14S)-8,19-dibutyl-10,21,24,26-tetrahydroxy-13-(C-hydroxycarbonimidoyloxy)-3,14-dimethyltricyclo[18.2.2.2,]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl]oxy}methanimidate	Generator

Chemical Formula

C₃₈H₅₈N₂O₈

Average Mass

670.8880 Da

Monoisotopic Mass

670.41932 Da

IUPAC Name

(2R,3S,8R,13R,14S,19R)-8,19-dibutyl-13-(carbamoyloxy)-10,21,24,26-tetrahydroxy-3,14-dimethyltricyclo[18.2.2.2^{9,12}]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl carbamate

Traditional Name

(2R,3S,8R,13R,14S,19R)-8,19-dibutyl-13-(carbamoyloxy)-10,21,24,26-tetrahydroxy-3,14-dimethyltricyclo[18.2.2.2^{9,12}]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl carbamate

CAS Registry Number

Not Available

SMILES

CCCCC1CCCC[C@H](C)[C@@H](OC(N)=O)C2=CC(O)=C(C(CCCC)CCCC[C@H](C)[C@@H](OC(N)=O)C3=CC(O)=C1C(O)=C3)C(O)=C2

InChI Identifier

InChI=1S/C38H58N2O8/c1-5-7-15-25-17-11-9-13-23(3)36(48-38(40)46)28-21-31(43)34(32(44)22-28)26(16-8-6-2)18-12-10-14-24(4)35(47-37(39)45)27-19-29(41)33(25)30(42)20-27/h19-26,35-36,41-44H,5-18H2,1-4H3,(H2,39,45)(H2,40,46)/t23-,24-,25?,26?,35+,36+/m0/s1

InChI Key

MMNOSSIKVRRNRZ-MJVHAFATSA-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
Nostoc	NPAtlas	17311455

Species Where Detected

Species Name	Source	Reference
Nostoc sp.	KNApSAcK Database	22123792

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Phenols

Sub Class

1-hydroxy-4-unsubstituted benzenoids

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Substituents

1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Carbamic acid ester
Carbonic acid derivative
Polyol
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic compounds

External Descriptors

Not Available

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	6.41	ALOGPS
logP	10.03	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	9.31	ChemAxon
pKa (Strongest Basic)	-5.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	185.56 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	186.94 m³·mol⁻¹	ChemAxon
Polarizability	77.05 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

NPA016180

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00038700

Chemspider ID

17214519

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16216032

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Carbamidocyclophane E (NP0006916)

MOL for NP0006916 (Carbamidocyclophane E)

3D MOL for NP0006916 (Carbamidocyclophane E)

3D SDF for NP0006916 (Carbamidocyclophane E)

3D-SDF for NP0006916 (Carbamidocyclophane E)

PDB for NP0006916 (Carbamidocyclophane E)

3D PDB for NP0006916 (Carbamidocyclophane E)

SMILES for NP0006916 (Carbamidocyclophane E)

INCHI for NP0006916 (Carbamidocyclophane E)

Structure for NP0006916 (Carbamidocyclophane E)

3D Structure for NP0006916 (Carbamidocyclophane E)