EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N4O3 |
| Net Charge | 0 |
| Average Mass | 234.215 |
| Monoisotopic Mass | 234.07529 |
| SMILES | Cc1c(C(=O)NN)[n+]([O-])c2ccccc2[n+]1[O-] |
| InChI | InChI=1S/C10H10N4O3/c1-6-9(10(15)12-11)14(17)8-5-3-2-4-7(8)13(6)16/h2-5H,11H2,1H3,(H,12,15) |
| InChIKey | SAAFAQUUYXAZII-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| drazidox (CHEBI:750760) is a quinoxaline derivative (CHEBI:38771) |
| INN | Source |
|---|---|
| drazidox | WHO MedNet |