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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07018
http://purl.obolibrary.org/obo/dinto_DB07018
|
|---|---|
| Preferred Name | 5-ethyl-3-[(2-methoxyethyl)methylamino]-6-methyl-4-(3-methylbenzyl)pyridin-2(1h)-one |
| Synonyms |
C20H28N2O2
5-ethyl-3-[(2-methoxyethyl)(methyl)amino]-6-methyl-4-[(3-methylphenyl)methyl]-1,2-dihydropyridin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-ethyl-3-[(2-methoxyethyl)methylamino]-6-methyl-4-(3-methylbenzyl)pyridin-2(1h)-one
|
|---|---|
| label | 5-ethyl-3-[(2-methoxyethyl)methylamino]-6-methyl-4-(3-methylbenzyl)pyridin-2(1h)-one
|
| type | |
| InChIKey | InChIKey=USWKTQVAABDFSY-UHFFFAOYSA-N
|
| Synonym | C20H28N2O2
5-ethyl-3-[(2-methoxyethyl)(methyl)amino]-6-methyl-4-[(3-methylphenyl)methyl]-1,2-dihydropyridin-2-one
|
| xref |
PDB:357
PubChem Substance:99443489
ChemSpider:426921
PubChem Compound:486953
|
| prefixIRI | obo2:dinto_DB07018
|
| related with | |
| SMILES | CCC1=C(C)NC(=O)C(N(C)CCOC)=C1CC1=CC=CC(C)=C1
|
| InChI | InChI=1S/C20H28N2O2/c1-6-17-15(3)21-20(23)19(22(4)10-11-24-5)18(17)13-16-9-7-8-14(2)12-16/h7-9,12H,6,10-11,13H2,1-5H3,(H,21,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |