EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17NO5S2 |
| Net Charge | 0 |
| Average Mass | 415.492 |
| Monoisotopic Mass | 415.05481 |
| SMILES | COc1cccc(C=C2SC(=S)N(C(C(=O)O)c3ccccc3)C2=O)c1OC |
| InChI | InChI=1S/C20H17NO5S2/c1-25-14-10-6-9-13(17(14)26-2)11-15-18(22)21(20(27)28-15)16(19(23)24)12-7-4-3-5-8-12/h3-11,16H,1-2H3,(H,23,24) |
| InChIKey | FWZXAFVNVQVFNB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid (CHEBI:106032) has functional parent α-amino acid (CHEBI:33704) |
| 2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid (CHEBI:106032) is a organonitrogen compound (CHEBI:35352) |
| 2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid (CHEBI:106032) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17393 | LINCS |