EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N6O |
| Net Charge | 0 |
| Average Mass | 206.209 |
| Monoisotopic Mass | 206.09161 |
| SMILES | Cc1nnc(NN=Cc2ccco2)n1N |
| InChI | InChI=1S/C8H10N6O/c1-6-11-13-8(14(6)9)12-10-5-7-3-2-4-15-7/h2-5H,9H2,1H3,(H,12,13) |
| InChIKey | AUOBAUTVMOQJMR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-(2-furanylmethylideneamino)-5-methyl-1,2,4-triazole-3,4-diamine (CHEBI:104911) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16274 | LINCS |