EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N3O5S |
| Net Charge | 0 |
| Average Mass | 461.584 |
| Monoisotopic Mass | 461.19844 |
| SMILES | CNC[C@H]1Oc2ccc(NS(=O)(=O)c3ccccc3)cc2CC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H31N3O5S/c1-16-14-26(17(2)15-27)23(28)12-18-11-19(9-10-21(18)31-22(16)13-24-3)25-32(29,30)20-7-5-4-6-8-20/h4-11,16-17,22,24-25,27H,12-15H2,1-3H3/t16-,17-,22+/m0/s1 |
| InChIKey | QTKSJTZHLLMPJE-PNLZDCPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide (CHEBI:126065) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37632 | LINCS |