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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04669
http://purl.obolibrary.org/obo/dinto_DB04669
|
|---|---|
| Preferred Name | triazolopyrimidine |
| Synonyms |
5-(3-bromophenyl)-7-[(pyridin-4-ylmethyl)amino]-1H-1,3,4,8000000$l^{5}-[1$l^{5},2,4]triazolo[1,5-a]pyrimidin-8-ylium
C17H14BrN6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | triazolopyrimidine
|
|---|---|
| label | triazolopyrimidine
|
| type | |
| InChIKey | InChIKey=YWBFPKPWMSWWEA-UHFFFAOYSA-O
|
| Synonym | 5-(3-bromophenyl)-7-[(pyridin-4-ylmethyl)amino]-1H-1,3,4,8000000$l^{5}-[1$l^{5},2,4]triazolo[1,5-a]pyrimidin-8-ylium
C17H14BrN6
|
| xref |
PDB:CT8
ChemSpider:4484381
PubChem Compound:5327131
BindingDB:11457
PubChem Substance:46505862
|
| prefixIRI | obo2:dinto_DB04669
|
| related with | |
| SMILES | BrC1=CC=CC(=C1)C1=NC2=[N+](NC=N2)C(NCC2=CC=NC=C2)=C1
|
| InChI | InChI=1S/C17H13BrN6/c18-14-3-1-2-13(8-14)15-9-16(24-17(23-15)21-11-22-24)20-10-12-4-6-19-7-5-12/h1-9,11H,10H2,(H,20,21,22,23)/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |