EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19NO4S |
| Net Charge | 0 |
| Average Mass | 333.409 |
| Monoisotopic Mass | 333.10348 |
| SMILES | COc1ccc(C=c2sc(=CC(=O)C(C)(C)C)nc2=O)cc1O |
| InChI | InChI=1S/C17H19NO4S/c1-17(2,3)14(20)9-15-18-16(21)13(23-15)8-10-5-6-12(22-4)11(19)7-10/h5-9,19H,1-4H3,(H,18,21) |
| InChIKey | QGGLCGBRBYFWPB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,3-dimethyl-2-oxobutylidene)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-thiazolidinone (CHEBI:113105) is a methoxybenzenes (CHEBI:51683) |
| 2-(3,3-dimethyl-2-oxobutylidene)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-thiazolidinone (CHEBI:113105) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24515 | LINCS |