Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07179
http://purl.obolibrary.org/obo/dinto_DB07179
|
|---|---|
| Preferred Name | 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide |
| Synonyms |
3-({[3-bromo-5-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}methyl)pyridin-1-ium-1-olate
C19H16BrN5O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
|
|---|---|
| label | 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
|
| type | |
| InChIKey | InChIKey=DXUJQXZHHGJMFM-UHFFFAOYSA-N
|
| Synonym |
3-({[3-bromo-5-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}methyl)pyridin-1-ium-1-olate
C19H16BrN5O
|
| xref |
PubChem Substance:99443650
PubChem Compound:11304412
ChemSpider:9479388
PDB:5SC
|
| prefixIRI | obo2:dinto_DB07179
|
| related with | |
| SMILES | CC1=C(C=CC=C1)C1=NC2=C(Br)C=NN2C(NCC2=C[N+]([O-])=CC=C2)=C1
|
| InChI | InChI=1S/C19H16BrN5O/c1-13-5-2-3-7-15(13)17-9-18(25-19(23-17)16(20)11-22-25)21-10-14-6-4-8-24(26)12-14/h2-9,11-12,21H,10H2,1H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |