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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07621
http://purl.obolibrary.org/obo/dinto_DB07621
|
|---|---|
| Preferred Name | (5-(pyridin-3-yl)furan-2-yl)methanamine |
| Synonyms |
C10H10N2O
[5-(pyridin-3-yl)furan-2-yl]methanamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5-(pyridin-3-yl)furan-2-yl)methanamine
|
|---|---|
| label | (5-(pyridin-3-yl)furan-2-yl)methanamine
|
| type | |
| InChIKey | InChIKey=LENAVORGWBTPJR-UHFFFAOYSA-N
|
| Synonym |
C10H10N2O
[5-(pyridin-3-yl)furan-2-yl]methanamine
|
| xref |
ChemSpider:9507709
PDB:D3G
PubChem Compound:11332763
ChEBI:41804
PubChem Substance:99444092
|
| prefixIRI | obo2:dinto_DB07621
|
| related with | |
| SMILES | NCC1=CC=C(O1)C1=CC=CN=C1
|
| InChI | InChI=1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |