EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27FN2O5S |
| Net Charge | 0 |
| Average Mass | 450.532 |
| Monoisotopic Mass | 450.16247 |
| SMILES | O=C(N[C@@H]1CC[C@H](CCNS(=O)(=O)Cc2ccccc2)O[C@@H]1CO)c1ccccc1F |
| InChI | InChI=1S/C22H27FN2O5S/c23-19-9-5-4-8-18(19)22(27)25-20-11-10-17(30-21(20)14-26)12-13-24-31(28,29)15-16-6-2-1-3-7-16/h1-9,17,20-21,24,26H,10-15H2,(H,25,27)/t17-,20-,21-/m1/s1 |
| InChIKey | GXRAKWRWAOCDKZ-DUXKGJEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide (CHEBI:123484) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34926 | LINCS |