EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24F2N2O5S |
| Net Charge | 0 |
| Average Mass | 454.495 |
| Monoisotopic Mass | 454.13740 |
| SMILES | O=C(NCC[C@@H]1CC[C@H](NS(=O)(=O)c2ccccc2F)[C@H](CO)O1)c1ccc(F)cc1 |
| InChI | InChI=1S/C21H24F2N2O5S/c22-15-7-5-14(6-8-15)21(27)24-12-11-16-9-10-18(19(13-26)30-16)25-31(28,29)20-4-2-1-3-17(20)23/h1-8,16,18-19,25-26H,9-13H2,(H,24,27)/t16-,18-,19-/m0/s1 |
| InChIKey | DCOUIHVSHDCYLI-WDSOQIARSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[2-[(2S,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide (CHEBI:118592) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30041 | LINCS |