EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N2O5S |
| Net Charge | 0 |
| Average Mass | 354.428 |
| Monoisotopic Mass | 354.12494 |
| SMILES | CN(C)C(=O)C[C@@H]1C=C[C@H](NS(=O)(=O)c2ccccc2)[C@@H](CO)O1 |
| InChI | InChI=1S/C16H22N2O5S/c1-18(2)16(20)10-12-8-9-14(15(11-19)23-12)17-24(21,22)13-6-4-3-5-7-13/h3-9,12,14-15,17,19H,10-11H2,1-2H3/t12-,14-,15+/m0/s1 |
| InChIKey | ACJRMYKVRUMDSA-AEGPPILISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide (CHEBI:123619) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35061 | LINCS |