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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03104
http://purl.obolibrary.org/obo/dinto_DB03104
|
|---|---|
| Preferred Name | ru82129 |
| Synonyms |
C33H33N3O6
2-{4-[(1Z)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}eth-1-en-1-yl]-2-formylphenyl}acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ru82129
|
|---|---|
| label | ru82129
|
| type | |
| InChIKey | InChIKey=NKMPOVPTYDXGEC-HMIUAYQISA-N
|
| Synonym | C33H33N3O6
2-{4-[(1Z)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}eth-1-en-1-yl]-2-formylphenyl}acetic acid
|
| xref |
PubChem Substance:46504640
BindingDB:14698
PDB:821
PubChem Compound:46936576
|
| prefixIRI | obo2:dinto_DB03104
|
| related with | |
| SMILES | CC(=O)N\C(=C/C1=CC=C(CC(O)=O)C(C=O)=C1)C(=O)N[C@@H]1CCCCN(CC2=CC=C(C=C2)C2=CC=CC=C2)C1=O
|
| InChI | InChI=1S/C33H33N3O6/c1-22(38)34-30(18-24-12-15-27(19-31(39)40)28(17-24)21-37)32(41)35-29-9-5-6-16-36(33(29)42)20-23-10-13-26(14-11-23)25-7-3-2-4-8-25/h2-4,7-8,10-15,17-18,21,29H,5-6,9,16,19-20H2,1H3,(H,34,38)(H,35,41)(H,39,40)/b30-18-/t29-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |