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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06898
http://purl.obolibrary.org/obo/dinto_DB06898
|
|---|---|
| Preferred Name | 4-(2-amino-1-methyl-1h-imidazo[4,5-b]pyridin-6-yl)phenol |
| Synonyms |
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
C13H12N4O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(2-amino-1-methyl-1h-imidazo[4,5-b]pyridin-6-yl)phenol
|
|---|---|
| label | 4-(2-amino-1-methyl-1h-imidazo[4,5-b]pyridin-6-yl)phenol
|
| type | |
| InChIKey | InChIKey=UGJXOCBVCWTJFP-UHFFFAOYSA-N
|
| Synonym |
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
C13H12N4O
|
| xref |
PubChem Substance:99443369
ChemSpider:20129462
PDB:1HP
PubChem Compound:15897928
|
| prefixIRI | obo2:dinto_DB06898
|
| related with | |
| SMILES | CN1C(N)=NC2=C1C=C(C=N2)C1=CC=C(O)C=C1
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| InChI | InChI=1S/C13H12N4O/c1-17-11-6-9(7-15-12(11)16-13(17)14)8-2-4-10(18)5-3-8/h2-7,18H,1H3,(H2,14,15,16)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |