EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19FN2O4S |
| Net Charge | 0 |
| Average Mass | 390.436 |
| Monoisotopic Mass | 390.10496 |
| SMILES | CC(=O)N1[C@H](CO)[C@@H]2c3ccccc3N(S(=O)(=O)c3ccc(F)cc3)C[C@@H]21 |
| InChI | InChI=1S/C19H19FN2O4S/c1-12(24)22-17-10-21(27(25,26)14-8-6-13(20)7-9-14)16-5-3-2-4-15(16)19(17)18(22)11-23/h2-9,17-19,23H,10-11H2,1H3/t17-,18+,19+/m0/s1 |
| InChIKey | KXLUOHYQIRXECE-IPMKNSEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,2aR,8bR)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone (CHEBI:126799) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38362 | LINCS |