EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24F2N2O6S |
| Net Charge | 0 |
| Average Mass | 482.505 |
| Monoisotopic Mass | 482.13231 |
| SMILES | CS(=O)(=O)Nc1ccc2c(c1)[C@@H]1C[C@@H](CC(=O)NCc3cc(F)ccc3F)O[C@H](CO)[C@@H]1O2 |
| InChI | InChI=1S/C22H24F2N2O6S/c1-33(29,30)26-14-3-5-19-16(7-14)17-8-15(31-20(11-27)22(17)32-19)9-21(28)25-10-12-6-13(23)2-4-18(12)24/h2-7,15,17,20,22,26-27H,8-11H2,1H3,(H,25,28)/t15-,17-,20+,22+/m0/s1 |
| InChIKey | IELDZLYSVNRCSJ-RRZHCZHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide (CHEBI:97890) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9269 | LINCS |