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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07210
http://purl.obolibrary.org/obo/dinto_DB07210
|
|---|---|
| Preferred Name | 3-bromo-5-phenyl-n-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine |
| Synonyms |
C18H14BrN5
3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-bromo-5-phenyl-n-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
|
|---|---|
| label | 3-bromo-5-phenyl-n-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
|
| type | |
| InChIKey | InChIKey=JECHSYMSTXETFI-UHFFFAOYSA-N
|
| Synonym |
C18H14BrN5
3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
|
| xref |
ChemSpider:8515169
PubChem Substance:99443681
PubChem Compound:10339710
PDB:6SC
|
| prefixIRI | obo2:dinto_DB07210
|
| related with | |
| SMILES | BrC1=C2N=C(C=C(NCC3=CC=NC=C3)N2N=C1)C1=CC=CC=C1
|
| InChI | InChI=1S/C18H14BrN5/c19-15-12-22-24-17(21-11-13-6-8-20-9-7-13)10-16(23-18(15)24)14-4-2-1-3-5-14/h1-10,12,21H,11H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |