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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08440
http://purl.obolibrary.org/obo/dinto_DB08440
|
|---|---|
| Preferred Name | n-1,10-phenanthrolin-5-ylacetamide |
| Synonyms |
N-(1,10-phenanthrolin-5-yl)acetamide
C14H11N3O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-1,10-phenanthrolin-5-ylacetamide
|
|---|---|
| label | n-1,10-phenanthrolin-5-ylacetamide
|
| type | |
| InChIKey | InChIKey=AAJXINSCZMZERD-UHFFFAOYSA-N
|
| Synonym |
N-(1,10-phenanthrolin-5-yl)acetamide
C14H11N3O
|
| xref |
PubChem Compound:18719622
PubChem Substance:99444911
PDB:PXX
ChemSpider:18970157
|
| prefixIRI | obo2:dinto_DB08440
|
| related with | |
| SMILES | CC(=O)NC1=C2C=CC=NC2=C2N=CC=CC2=C1
|
| InChI | InChI=1S/C14H11N3O/c1-9(18)17-12-8-10-4-2-6-15-13(10)14-11(12)5-3-7-16-14/h2-8H,1H3,(H,17,18)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |