EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O6S |
| Net Charge | 0 |
| Average Mass | 446.525 |
| Monoisotopic Mass | 446.15116 |
| SMILES | CN(C)C(=O)C[C@@H]1C[C@H]2c3cc(NS(=O)(=O)c4ccccc4)ccc3O[C@H]2[C@H](CO)O1 |
| InChI | InChI=1S/C22H26N2O6S/c1-24(2)21(26)12-15-11-18-17-10-14(23-31(27,28)16-6-4-3-5-7-16)8-9-19(17)30-22(18)20(13-25)29-15/h3-10,15,18,20,22-23,25H,11-13H2,1-2H3/t15-,18-,20-,22+/m0/s1 |
| InChIKey | FIBNIYVZMCRVDE-DKWQAAHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide (CHEBI:110278) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21727 | LINCS |