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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03712
http://purl.obolibrary.org/obo/dinto_DB03712
|
|---|---|
| Preferred Name | ru85053 |
| Synonyms |
2-(carboxymethyl)-5-[(2S)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}ethyl]benzoic acid
C33H35N3O7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ru85053
|
|---|---|
| label | ru85053
|
| type | |
| InChIKey | InChIKey=CEKLBQMULVLLTD-WDYNHAJCSA-N
|
| Synonym | 2-(carboxymethyl)-5-[(2S)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}ethyl]benzoic acid
C33H35N3O7
|
| xref |
PubChem Compound:46936765
PubChem Substance:46505930
BindingDB:14694
PDB:853
|
| prefixIRI | obo2:dinto_DB03712
|
| related with | |
| SMILES | CC(=O)N[C@@H](CC1=CC=C(CC(O)=O)C(=C1)C(O)=O)C(=O)N[C@@H]1CCCCN(CC2=CC=C(C=C2)C2=CC=CC=C2)C1=O
|
| InChI | InChI=1S/C33H35N3O7/c1-21(37)34-29(18-23-12-15-26(19-30(38)39)27(17-23)33(42)43)31(40)35-28-9-5-6-16-36(32(28)41)20-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,17,28-29H,5-6,9,16,18-20H2,1H3,(H,34,37)(H,35,40)(H,38,39)(H,42,43)/t28-,29+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |