EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O6S |
| Net Charge | 0 |
| Average Mass | 486.590 |
| Monoisotopic Mass | 486.18246 |
| SMILES | O=C(C[C@H]1C[C@@H]2c3cc(NS(=O)(=O)c4ccccc4)ccc3O[C@@H]2[C@@H](CO)O1)NC1CCCC1 |
| InChI | InChI=1S/C25H30N2O6S/c28-15-23-25-21(13-18(32-23)14-24(29)26-16-6-4-5-7-16)20-12-17(10-11-22(20)33-25)27-34(30,31)19-8-2-1-3-9-19/h1-3,8-12,16,18,21,23,25,27-28H,4-7,13-15H2,(H,26,29)/t18-,21-,23-,25+/m1/s1 |
| InChIKey | LRZRSLNOFHOUJI-VTBBIAPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide (CHEBI:110210) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21659 | LINCS |