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)NCC[C@H]2CC[C@H](NC(=O)c3cccc(F)c3)[C@@H](CO)O2)cc1 |
| InChI | InChI=1S/C22H27FN2O5S/c1-15-5-8-19(9-6-15)31(28,29)24-12-11-18-7-10-20(21(14-26)30-18)25-22(27)16-3-2-4-17(23)13-16/h2-6,8-9,13,18,20-21,24,26H,7,10-12,14H2,1H3,(H,25,27)/t18-,20+,21-/m1/s1 |
| InChIKey | NLJLXKOEVYKMMF-HLAWJBBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide (CHEBI:120074) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31517 | LINCS |