EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20FNO6S |
| Net Charge | 0 |
| Average Mass | 361.391 |
| Monoisotopic Mass | 361.09954 |
| SMILES | COC(=O)C[C@H]1CC[C@@H](NS(=O)(=O)c2ccccc2F)[C@@H](CO)O1 |
| InChI | InChI=1S/C15H20FNO6S/c1-22-15(19)8-10-6-7-12(13(9-18)23-10)17-24(20,21)14-5-3-2-4-11(14)16/h2-5,10,12-13,17-18H,6-9H2,1H3/t10-,12-,13-/m1/s1 |
| InChIKey | OBZPPVVKYJWSJI-RAIGVLPGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-[(2R,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetate (CHEBI:98025) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9404 | LINCS |