EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N4O3 |
| Net Charge | 0 |
| Average Mass | 348.362 |
| Monoisotopic Mass | 348.12224 |
| SMILES | CC(=O)Nc1nc(-c2ccccc2)nc(-c2ccccc2OC(C)=O)n1 |
| InChI | InChI=1S/C19H16N4O3/c1-12(24)20-19-22-17(14-8-4-3-5-9-14)21-18(23-19)15-10-6-7-11-16(15)26-13(2)25/h3-11H,1-2H3,(H,20,21,22,23,24) |
| InChIKey | FYGLIUBZOQDEEN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester (CHEBI:94017) is a benzoate ester (CHEBI:36054) |
| acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester (CHEBI:94017) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4606 | LINCS |