EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24ClFN2O5S |
| Net Charge | 0 |
| Average Mass | 470.950 |
| Monoisotopic Mass | 470.10785 |
| SMILES | O=C(N[C@@H]1CC[C@@H](CCNS(=O)(=O)c2ccccc2Cl)O[C@@H]1CO)c1ccc(F)cc1 |
| InChI | InChI=1S/C21H24ClFN2O5S/c22-17-3-1-2-4-20(17)31(28,29)24-12-11-16-9-10-18(19(13-26)30-16)25-21(27)14-5-7-15(23)8-6-14/h1-8,16,18-19,24,26H,9-13H2,(H,25,27)/t16-,18+,19+/m0/s1 |
| InChIKey | MGFIPLUDFSCRIT-QXAKKESOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide (CHEBI:122383) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33826 | LINCS |