EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O7S |
| Net Charge | 0 |
| Average Mass | 488.562 |
| Monoisotopic Mass | 488.16172 |
| SMILES | O=C(C[C@@H]1C[C@@H]2c3cc(NS(=O)(=O)c4ccccc4)ccc3O[C@@H]2[C@H](CO)O1)N1CCOCC1 |
| InChI | InChI=1S/C24H28N2O7S/c27-15-22-24-20(13-17(32-22)14-23(28)26-8-10-31-11-9-26)19-12-16(6-7-21(19)33-24)25-34(29,30)18-4-2-1-3-5-18/h1-7,12,17,20,22,24-25,27H,8-11,13-15H2/t17-,20+,22-,24-/m0/s1 |
| InChIKey | CJNJMLGGDUQPOS-ZDUIBRFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]benzenesulfonamide (CHEBI:98382) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9761 | LINCS |