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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07595
http://purl.obolibrary.org/obo/dinto_DB07595
|
|---|---|
| Preferred Name | (5z)-5-(3-bromocyclohexa-2,5-dien-1-ylidene)-n-(pyridin-4-ylmethyl)-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-amine |
| Synonyms |
C18H15BrN5
5-(3-bromophenyl)-7-[(pyridin-4-ylmethyl)amino]-1H-1,4,8000000$l^{5}-pyrazolo[1,5-a]pyrimidin-8-ylium
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5z)-5-(3-bromocyclohexa-2,5-dien-1-ylidene)-n-(pyridin-4-ylmethyl)-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-amine
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|---|---|
| label | (5z)-5-(3-bromocyclohexa-2,5-dien-1-ylidene)-n-(pyridin-4-ylmethyl)-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-amine
|
| type | |
| InChIKey | InChIKey=WSIQKQLAGWVKSL-UHFFFAOYSA-O
|
| Synonym | C18H15BrN5
5-(3-bromophenyl)-7-[(pyridin-4-ylmethyl)amino]-1H-1,4,8000000$l^{5}-pyrazolo[1,5-a]pyrimidin-8-ylium
|
| xref |
PubChem Compound:5327130
ChemSpider:4484380
PubChem Substance:99444066
PDB:CT6
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| prefixIRI | obo2:dinto_DB07595
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| related with | |
| SMILES | BrC1=CC=CC(=C1)C1=NC2=[N+](NC=C2)C(NCC2=CC=NC=C2)=C1
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| InChI | InChI=1S/C18H14BrN5/c19-15-3-1-2-14(10-15)16-11-18(24-17(23-16)6-9-22-24)21-12-13-4-7-20-8-5-13/h1-11H,12H2,(H,21,22,23)/p+1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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