EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O5 |
| Net Charge | 0 |
| Average Mass | 358.394 |
| Monoisotopic Mass | 358.15287 |
| SMILES | COC(=O)C1=C(C)N=C(C)C(C(=O)OC)C1c1ccc(NC(C)=O)cc1 |
| InChI | InChI=1S/C19H22N2O5/c1-10-15(18(23)25-4)17(16(11(2)20-10)19(24)26-5)13-6-8-14(9-7-13)21-12(3)22/h6-9,15,17H,1-5H3,(H,21,22) |
| InChIKey | PXZRIXDGURKZLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-acetamidophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester (CHEBI:123324) is a acetamides (CHEBI:22160) |
| 4-(4-acetamidophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester (CHEBI:123324) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34767 | LINCS |