EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34ClN3O5S |
| Net Charge | 0 |
| Average Mass | 488.050 |
| Monoisotopic Mass | 487.19077 |
| SMILES | O=C(CCN1CCCCC1)NCC[C@@H]1CC[C@@H](NS(=O)(=O)c2cccc(Cl)c2)[C@H](CO)O1 |
| InChI | InChI=1S/C22H34ClN3O5S/c23-17-5-4-6-19(15-17)32(29,30)25-20-8-7-18(31-21(20)16-27)9-11-24-22(28)10-14-26-12-2-1-3-13-26/h4-6,15,18,20-21,25,27H,1-3,7-14,16H2,(H,24,28)/t18-,20+,21-/m0/s1 |
| InChIKey | QYROUQDLUMQXKE-TYPHKJRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5R,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide (CHEBI:97535) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8914 | LINCS |