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CHEBI:109835 - 3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine
| Formula | C9H10N4O |
| Net Charge | 0 |
| Average Mass | 190.206 |
| Monoisotopic Mass | 190.08546 |
| SMILES | C=CCOc1ccc2nnc(C)n2n1 |
| InChI | InChI=1S/C9H10N4O/c1-3-6-14-9-5-4-8-11-10-7(2)13(8)12-9/h3-5H,1,6H2,2H3 |
| InChIKey | MKDUMAXIYMQOCJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine (CHEBI:109835) is a triazolopyridazine (CHEBI:48384) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21263 | LINCS |