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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07389
http://purl.obolibrary.org/obo/dinto_DB07389
|
|---|---|
| Preferred Name | n-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-cyanobenzamide |
| Synonyms |
N-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-cyanobenzamide
C16H16N4O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-cyanobenzamide
|
|---|---|
| label | n-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-cyanobenzamide
|
| type | |
| InChIKey | InChIKey=QINCZVSBLITNRD-UHFFFAOYSA-N
|
| Synonym |
N-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-cyanobenzamide
C16H16N4O
|
| xref |
PDB:AT6
PubChem Substance:99443860
PubChem Compound:10221335
|
| prefixIRI | obo2:dinto_DB07389
|
| related with | |
| SMILES | CC1=CC(N)=NC(CCNC(=O)C2=CC=C(C=C2)C#N)=C1
|
| InChI | InChI=1S/C16H16N4O/c1-11-8-14(20-15(18)9-11)6-7-19-16(21)13-4-2-12(10-17)3-5-13/h2-5,8-9H,6-7H2,1H3,(H2,18,20)(H,19,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |