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CHEBI:101184 - N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
| Formula | C21H26ClN3O5S |
| Net Charge | 0 |
| Average Mass | 467.975 |
| Monoisotopic Mass | 467.12817 |
| SMILES | O=C(Cc1cccnc1)N[C@H]1CC[C@H](CCNS(=O)(=O)c2ccccc2Cl)O[C@H]1CO |
| InChI | InChI=1S/C21H26ClN3O5S/c22-17-5-1-2-6-20(17)31(28,29)24-11-9-16-7-8-18(19(14-26)30-16)25-21(27)12-15-4-3-10-23-13-15/h1-6,10,13,16,18-19,24,26H,7-9,11-12,14H2,(H,25,27)/t16-,18+,19+/m1/s1 |
| InChIKey | WMHOVAQHNBVIPJ-NEWSRXKRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide (CHEBI:101184) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
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| LSM-12553 | LINCS |