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CHEBI:118538 - 1-(4-chlorophenyl)-3-[2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea
| Formula | C21H25ClFN3O5S |
| Net Charge | 0 |
| Average Mass | 485.965 |
| Monoisotopic Mass | 485.11875 |
| SMILES | O=C(NCC[C@@H]1CC[C@H](NS(=O)(=O)c2ccc(F)cc2)[C@H](CO)O1)Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C21H25ClFN3O5S/c22-14-1-5-16(6-2-14)25-21(28)24-12-11-17-7-10-19(20(13-27)31-17)26-32(29,30)18-8-3-15(23)4-9-18/h1-6,8-9,17,19-20,26-27H,7,10-13H2,(H2,24,25,28)/t17-,19-,20-/m0/s1 |
| InChIKey | SOXWEHYVEMBZTM-IHPCNDPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-3-[2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea (CHEBI:118538) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29987 | LINCS |