EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O7S |
| Net Charge | 0 |
| Average Mass | 476.551 |
| Monoisotopic Mass | 476.16172 |
| SMILES | COc1ccccc1CNC(=O)C[C@H]1C[C@@H]2c3cc(NS(C)(=O)=O)ccc3O[C@@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C23H28N2O7S/c1-30-19-6-4-3-5-14(19)12-24-22(27)11-16-10-18-17-9-15(25-33(2,28)29)7-8-20(17)32-23(18)21(13-26)31-16/h3-9,16,18,21,23,25-26H,10-13H2,1-2H3,(H,24,27)/t16-,18-,21-,23+/m1/s1 |
| InChIKey | SVPAUNQWUYQQNC-LBJGLMTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide (CHEBI:123098) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34541 | LINCS |