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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04255
http://purl.obolibrary.org/obo/dinto_DB04255
|
|---|---|
| Preferred Name | inhibitor bea388 |
| Synonyms |
(2S,3R,4R,5S)-2,5-bis(benzyloxy)-3,4-dihydroxy-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N'-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
C35H43N3O8
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | inhibitor bea388
|
|---|---|
| label | inhibitor bea388
|
| type | |
| InChIKey | InChIKey=VZNNJZGVQVNHCM-QRAMLNDPSA-N
|
| Synonym | (2S,3R,4R,5S)-2,5-bis(benzyloxy)-3,4-dihydroxy-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N'-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
C35H43N3O8
|
| xref |
PubChem Substance:46505264
PubChem Compound:46936933
PDB:BEC
BindingDB:12216
|
| prefixIRI | obo2:dinto_DB04255
|
| related with | |
| SMILES | CNC(=O)[C@@H](NC(=O)[C@@H](OCC1=CC=CC=C1)[C@H](O)[C@@H](O)[C@H](OCC1=CC=CC=C1)C(=O)N[C@H]1[C@H](O)CC2=CC=CC=C12)C(C)C
|
| InChI | InChI=1S/C35H43N3O8/c1-21(2)27(33(42)36-3)37-34(43)31(45-19-22-12-6-4-7-13-22)29(40)30(41)32(46-20-23-14-8-5-9-15-23)35(44)38-28-25-17-11-10-16-24(25)18-26(28)39/h4-17,21,26-32,39-41H,18-20H2,1-3H3,(H,36,42)(H,37,43)(H,38,44)/t26-,27+,28-,29-,30-,31+,32+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |