EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H3N5O2 |
| Net Charge | 0 |
| Average Mass | 153.101 |
| Monoisotopic Mass | 153.02867 |
| SMILES | O=c1nc(=O)c2nnnc2n1 |
| InChI | InChI=1S/C4H3N5O2/c10-3-1-2(8-9-7-1)5-4(11)6-3/h(H3,5,6,7,8,9,10,11) |
| InChIKey | KVGVQTOQSNJTJI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-azaxanthine (CHEBI:40850) is a triazolopyrimidines (CHEBI:48435) |
| IUPAC Name |
|---|
| 3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione |
| Synonyms | Source |
|---|---|
| 8-AZAXANTHINE | PDBeChem |
| 2,6-Dioxy-8-azapurine | ChemIDplus |
| Azaxanthine | ChemIDplus |
| 2,3-dihydrotriazolo[4,5-e]pyrimidine-5,7-dione | DrugBank |
| Xanthazol | ChemIDplus |