EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24F2N2O6S |
| Net Charge | 0 |
| Average Mass | 482.505 |
| Monoisotopic Mass | 482.13231 |
| SMILES | COc1ccccc1S(=O)(=O)N[C@H]1C=C[C@@H](CC(=O)NCc2cc(F)cc(F)c2)O[C@H]1CO |
| InChI | InChI=1S/C22H24F2N2O6S/c1-31-19-4-2-3-5-21(19)33(29,30)26-18-7-6-17(32-20(18)13-27)11-22(28)25-12-14-8-15(23)10-16(24)9-14/h2-10,17-18,20,26-27H,11-13H2,1H3,(H,25,28)/t17-,18-,20-/m0/s1 |
| InChIKey | VAIOXDFGBLKFCW-BJLQDIEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3,5-difluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:118809) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30258 | LINCS |