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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07164
http://purl.obolibrary.org/obo/dinto_DB07164
|
|---|---|
| Preferred Name | n-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine |
| Synonyms |
N-cyclopropyl-4-{pyrazolo[1,5-b]pyridazin-3-yl}pyrimidin-2-amine
C13H12N6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
|
|---|---|
| label | n-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
|
| type | |
| InChIKey | InChIKey=CAGHIASAHLPQMS-UHFFFAOYSA-N
|
| Synonym |
N-cyclopropyl-4-{pyrazolo[1,5-b]pyridazin-3-yl}pyrimidin-2-amine
C13H12N6
|
| xref |
PDB:5BP
ChemSpider:5293903
PubChem Compound:6918710
PubChem Substance:99443635
|
| prefixIRI | obo2:dinto_DB07164
|
| related with | |
| SMILES | C1CC1NC1=NC(=CC=N1)C1=C2C=CC=NN2N=C1
|
| InChI | InChI=1S/C13H12N6/c1-2-12-10(8-16-19(12)15-6-1)11-5-7-14-13(18-11)17-9-3-4-9/h1-2,5-9H,3-4H2,(H,14,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |