EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27FN2O6S2 |
| Net Charge | 0 |
| Average Mass | 486.587 |
| Monoisotopic Mass | 486.12946 |
| SMILES | O=S(=O)(Cc1ccccc1)NCC[C@H]1CC[C@H](NS(=O)(=O)c2ccc(F)cc2)[C@H](CO)O1 |
| InChI | InChI=1S/C21H27FN2O6S2/c22-17-6-9-19(10-7-17)32(28,29)24-20-11-8-18(30-21(20)14-25)12-13-23-31(26,27)15-16-4-2-1-3-5-16/h1-7,9-10,18,20-21,23-25H,8,11-15H2/t18-,20+,21+/m1/s1 |
| InChIKey | ZTKNNPSVJPUDLJ-GIVPXCGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide (CHEBI:100285) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11660 | LINCS |