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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08398
http://purl.obolibrary.org/obo/dinto_DB08398
|
|---|---|
| Preferred Name | 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine |
| Synonyms |
1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
C13H12N4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine
|
|---|---|
| label | 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine
|
| type | |
| InChIKey | InChIKey=UQVKZNNCIHJZLS-UHFFFAOYSA-N
|
| Synonym |
1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
C13H12N4
|
| xref |
PDB:PIQ
ChemSpider:1476
PubChem Compound:1530
PubChem Substance:99444869
|
| prefixIRI | obo2:dinto_DB08398
|
| related with | |
| SMILES | CN1C(N)=NC2=NC=C(C=C12)C1=CC=CC=C1
|
| InChI | InChI=1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |