EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28FN3O6S |
| Net Charge | 0 |
| Average Mass | 481.546 |
| Monoisotopic Mass | 481.16828 |
| SMILES | COc1ccc(NC(=O)N[C@H]2CC[C@@H](CCNS(=O)(=O)c3ccccc3F)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C22H28FN3O6S/c1-31-16-8-6-15(7-9-16)25-22(28)26-19-11-10-17(32-20(19)14-27)12-13-24-33(29,30)21-5-3-2-4-18(21)23/h2-9,17,19-20,24,27H,10-14H2,1H3,(H2,25,26,28)/t17-,19-,20-/m0/s1 |
| InChIKey | PKTGHWVQYHZFBO-IHPCNDPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea (CHEBI:124143) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35585 | LINCS |