EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27FN2O5S |
| Net Charge | 0 |
| Average Mass | 450.532 |
| Monoisotopic Mass | 450.16247 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@H]2CC[C@H](CCNC(=O)c3ccccc3F)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C22H27FN2O5S/c1-15-6-9-17(10-7-15)31(28,29)25-20-11-8-16(30-21(20)14-26)12-13-24-22(27)18-4-2-3-5-19(18)23/h2-7,9-10,16,20-21,25-26H,8,11-14H2,1H3,(H,24,27)/t16-,20+,21+/m1/s1 |
| InChIKey | SBFIZHFYYISGJV-CZAAIQMYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide (CHEBI:97408) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8787 | LINCS |