EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N2O6S |
| Net Charge | 0 |
| Average Mass | 456.605 |
| Monoisotopic Mass | 456.22941 |
| SMILES | CO[C@@H](CN(C)C(=O)C1CCOCC1)[C@@H](C)CN([C@@H](C)CO)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C22H36N2O6S/c1-17(21(29-4)15-23(3)22(26)19-10-12-30-13-11-19)14-24(18(2)16-25)31(27,28)20-8-6-5-7-9-20/h5-9,17-19,21,25H,10-16H2,1-4H3/t17-,18-,21-/m0/s1 |
| InChIKey | SLHJHGLJXJFOQY-WFXMLNOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide (CHEBI:97077) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8456 | LINCS |