EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16F2N2O5S |
| Net Charge | 0 |
| Average Mass | 386.376 |
| Monoisotopic Mass | 386.07480 |
| SMILES | CCOC(=O)C=C1SCC(=O)N1CC(=O)Nc1ccccc1OC(F)F |
| InChI | InChI=1S/C16H16F2N2O5S/c1-2-24-15(23)7-14-20(13(22)9-26-14)8-12(21)19-10-5-3-4-6-11(10)25-16(17)18/h3-7,16H,2,8-9H2,1H3,(H,19,21) |
| InChIKey | PSEUNLFDCXCPRW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester (CHEBI:111363) has functional parent α-amino acid (CHEBI:33704) |
| 2-[3-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester (CHEBI:111363) is a organonitrogen compound (CHEBI:35352) |
| 2-[3-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester (CHEBI:111363) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22819 | LINCS |