EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19NO4 |
| Net Charge | 0 |
| Average Mass | 289.331 |
| Monoisotopic Mass | 289.13141 |
| SMILES | COc1cc(C2=CCN(C(C)=O)CC2)ccc1OC(C)=O |
| InChI | InChI=1S/C16H19NO4/c1-11(18)17-8-6-13(7-9-17)14-4-5-15(21-12(2)19)16(10-14)20-3/h4-6,10H,7-9H2,1-3H3 |
| InChIKey | DRYOTKMYLKQEEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-methoxyphenyl] ester (CHEBI:93094) is a benzoate ester (CHEBI:36054) |
| acetic acid [4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-methoxyphenyl] ester (CHEBI:93094) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3395 | LINCS |