EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8FNO4S |
| Net Charge | 0 |
| Average Mass | 305.286 |
| Monoisotopic Mass | 305.01581 |
| SMILES | O=C1NC(=O)C(=Cc2ccc(-c3ccc(F)cc3O)o2)S1 |
| InChI | InChI=1S/C14H8FNO4S/c15-7-1-3-9(10(17)5-7)11-4-2-8(20-11)6-12-13(18)16-14(19)21-12/h1-6,17H,(H,16,18,19) |
| InChIKey | OYYVWNDMOQPMGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[5-(4-fluoro-2-hydroxyphenyl)-2-furanyl]methylidene]thiazolidine-2,4-dione (CHEBI:93758) is a halophenol (CHEBI:38856) |
| 5-[[5-(4-fluoro-2-hydroxyphenyl)-2-furanyl]methylidene]thiazolidine-2,4-dione (CHEBI:93758) is a organofluorine compound (CHEBI:37143) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4263 | LINCS |