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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08172
http://purl.obolibrary.org/obo/dinto_DB08172
|
|---|---|
| Preferred Name | (2z)-n-(3-chloro-2'-methoxybiphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide |
| Synonyms |
C18H15ClN2O3
(2Z)-N-[2-chloro-4-(2-methoxyphenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2z)-n-(3-chloro-2'-methoxybiphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide
|
|---|---|
| label | (2z)-n-(3-chloro-2'-methoxybiphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide
|
| type | |
| InChIKey | InChIKey=YUDQXOMZBLEWBH-KAMYIIQDSA-N
|
| Synonym |
C18H15ClN2O3
(2Z)-N-[2-chloro-4-(2-methoxyphenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide
|
| xref |
PubChem Compound:42617944
PubChem Substance:99444643
PDB:MDY
ChemSpider:24700256
|
| prefixIRI | obo2:dinto_DB08172
|
| related with | |
| SMILES | COC1=CC=CC=C1C1=CC(Cl)=C(NC(=O)C(\C#N)=C(\C)O)C=C1
|
| InChI | InChI=1S/C18H15ClN2O3/c1-11(22)14(10-20)18(23)21-16-8-7-12(9-15(16)19)13-5-3-4-6-17(13)24-2/h3-9,22H,1-2H3,(H,21,23)/b14-11-
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |