EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8N6O |
| Net Charge | 0 |
| Average Mass | 228.215 |
| Monoisotopic Mass | 228.07596 |
| SMILES | Nc1nc2nn(-c3ccccc3)nc-2c(=O)n1 |
| InChI | InChI=1S/C10H8N6O/c11-10-12-8-7(9(17)13-10)14-16(15-8)6-4-2-1-3-5-6/h1-5H,(H3,11,12,13,15,17) |
| InChIKey | OIAXNBVLMBXWJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one (CHEBI:117025) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28473 | LINCS |