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CHEBI:760767 - pemirolast(1-)
| Formula | C10H7N6O |
| Net Charge | -1 |
| Average Mass | 227.207 |
| Monoisotopic Mass | 227.06868 |
| SMILES | Cc1cccn2c(=O)c(-c3nnn[n-]3)cnc12 |
| InChI | InChI=1S/C10H7N6O/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8/h2-5H,1H3/q-1 |
| InChIKey | RHYDWXFLAVMPIA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pemirolast(1-) (CHEBI:760767) is a organic anion (CHEBI:25696) |
| pemirolast(1-) (CHEBI:760767) is conjugate base of pemirolast (CHEBI:134936) |
| Incoming Relation(s) |
| pemirolast potassium (CHEBI:31971) has part pemirolast(1-) (CHEBI:760767) |
| pemirolast (CHEBI:134936) is conjugate acid of pemirolast(1-) (CHEBI:760767) |
| IUPAC Name |
|---|
| 5-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)tetrazol-1-ide |
| Synonym | Source |
|---|---|
| pemirolast anion | ChEBI |