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| Formula | C19H22N6O3 |
| Net Charge | 0 |
| Average Mass | 382.424 |
| Monoisotopic Mass | 382.17534 |
| SMILES | [H]c1nc(N([H])c2c([H])c(C(=O)N([H])OC([H])([H])[H])c([H])c([H])c2C([H])([H])[H])c2c(C([H])([H])[H])c(C(=O)N([H])C([H])([H])C([H])([H])[H])c([H])n2n1 |
| InChI | InChI=1S/C19H22N6O3/c1-5-20-19(27)14-9-25-16(12(14)3)17(21-10-22-25)23-15-8-13(7-6-11(15)2)18(26)24-28-4/h6-10H,5H2,1-4H3,(H,20,27)(H,24,26)(H,21,22,23) |
| InChIKey | ZZTMFGIGOADCFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide (CHEBI:49374) is a pyrrolotriazine (CHEBI:88341) |
| Synonym | Source |
|---|---|
| N-ethyl-4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 279 | PDBeChem |