EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24ClFN4O4S |
| Net Charge | 0 |
| Average Mass | 494.976 |
| Monoisotopic Mass | 494.11908 |
| SMILES | O=S(=O)(N[C@@H]1CC[C@H](CCn2cc(-c3cccc(F)c3)nn2)O[C@@H]1CO)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C22H24ClFN4O4S/c23-16-4-7-19(8-5-16)33(30,31)26-20-9-6-18(32-22(20)14-29)10-11-28-13-21(25-27-28)15-2-1-3-17(24)12-15/h1-5,7-8,12-13,18,20,22,26,29H,6,9-11,14H2/t18-,20-,22-/m1/s1 |
| InChIKey | CDLJASURWSOPPJ-SYYKKAFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[(2S,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide (CHEBI:120232) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31675 | LINCS |