EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23F3N2O6S |
| Net Charge | 0 |
| Average Mass | 500.495 |
| Monoisotopic Mass | 500.12289 |
| SMILES | O=C(C[C@H]1C[C@H]2c3cc(NS(=O)(=O)c4ccccc4)ccc3O[C@H]2[C@@H](CO)O1)NCC(F)(F)F |
| InChI | InChI=1S/C22H23F3N2O6S/c23-22(24,25)12-26-20(29)10-14-9-17-16-8-13(27-34(30,31)15-4-2-1-3-5-15)6-7-18(16)33-21(17)19(11-28)32-14/h1-8,14,17,19,21,27-28H,9-12H2,(H,26,29)/t14-,17+,19-,21-/m1/s1 |
| InChIKey | AWBUKOBMSNOSJG-JLGOVJKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide (CHEBI:98282) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9661 | LINCS |