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CHEBI:118475 - 1-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea
| Formula | C21H32ClN3O5S |
| Net Charge | 0 |
| Average Mass | 474.023 |
| Monoisotopic Mass | 473.17512 |
| SMILES | O=C(NC1CCCCC1)N[C@@H]1CC[C@H](CCNS(=O)(=O)c2ccc(Cl)cc2)O[C@H]1CO |
| InChI | InChI=1S/C21H32ClN3O5S/c22-15-6-9-18(10-7-15)31(28,29)23-13-12-17-8-11-19(20(14-26)30-17)25-21(27)24-16-4-2-1-3-5-16/h6-7,9-10,16-17,19-20,23,26H,1-5,8,11-14H2,(H2,24,25,27)/t17-,19-,20+/m1/s1 |
| InChIKey | DFLSSFAMCLDBJA-RLLQIKCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea (CHEBI:118475) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29924 | LINCS |