EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12ClN5O |
| Net Charge | 0 |
| Average Mass | 301.737 |
| Monoisotopic Mass | 301.07304 |
| SMILES | Cc1cc(C)n2nc(=O)c(N=Nc3cccc(Cl)c3)c2n1 |
| InChI | InChI=1S/C14H12ClN5O/c1-8-6-9(2)20-13(16-8)12(14(21)19-20)18-17-11-5-3-4-10(15)7-11/h3-7H,1-2H3,(H,19,21) |
| InChIKey | VIOLTJJTQCXMOC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3-chlorophenyl)azo-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one (CHEBI:121398) is a pyrazolopyrimidine (CHEBI:38669) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32841 | LINCS |