EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N3O4S2 |
| Net Charge | 0 |
| Average Mass | 479.583 |
| Monoisotopic Mass | 479.09735 |
| SMILES | COc1ccc(-c2nn(-c3ccccc3)cc2C=C2SC(=S)N(CCC(=O)O)C2=O)c(C)c1 |
| InChI | InChI=1S/C24H21N3O4S2/c1-15-12-18(31-2)8-9-19(15)22-16(14-27(25-22)17-6-4-3-5-7-17)13-20-23(30)26(24(32)33-20)11-10-21(28)29/h3-9,12-14H,10-11H2,1-2H3,(H,28,29) |
| InChIKey | CNMBEYAZXFHTTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[5-[[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid (CHEBI:92256) is a pyrazoles (CHEBI:26410) |
| 3-[5-[[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid (CHEBI:92256) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2308 | LINCS |