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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07617
http://purl.obolibrary.org/obo/dinto_DB07617
|
|---|---|
| Preferred Name | n-methyl(5-(pyridin-3-yl)furan-2-yl)methanamine |
| Synonyms |
methyl({[5-(pyridin-3-yl)furan-2-yl]methyl})amine
C11H12N2O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-methyl(5-(pyridin-3-yl)furan-2-yl)methanamine
|
|---|---|
| label | n-methyl(5-(pyridin-3-yl)furan-2-yl)methanamine
|
| type | |
| InChIKey | InChIKey=MDGMPFRIYUFRRX-UHFFFAOYSA-N
|
| Synonym |
methyl({[5-(pyridin-3-yl)furan-2-yl]methyl})amine
C11H12N2O
|
| xref |
ChemSpider:9404282
PubChem Substance:99444088
PubChem Compound:11229234
PDB:D2G
|
| prefixIRI | obo2:dinto_DB07617
|
| related with | |
| SMILES | CNCC1=CC=C(O1)C1=CC=CN=C1
|
| InChI | InChI=1S/C11H12N2O/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |