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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02352
http://purl.obolibrary.org/obo/dinto_DB02352
|
|---|---|
| Preferred Name | 3-(benzyloxy)pyridin-2-amine |
| Synonyms |
C12H12N2O
3-(benzyloxy)pyridin-2-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(benzyloxy)pyridin-2-amine
|
|---|---|
| label | 3-(benzyloxy)pyridin-2-amine
|
| type | |
| InChIKey | InChIKey=NMCBWICNRJLKKM-UHFFFAOYSA-N
|
| Synonym |
C12H12N2O
3-(benzyloxy)pyridin-2-amine
|
| xref |
PubChem Substance:46508486
ChemSpider:81554
PubChem Compound:90334
BindingDB:13337
PDB:3IP
|
| prefixIRI | obo2:dinto_DB02352
|
| related with | |
| SMILES | NC1=NC=CC=C1OCC1=CC=CC=C1
|
| InChI | InChI=1S/C12H12N2O/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |