EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33ClN2O5S |
| Net Charge | 0 |
| Average Mass | 424.991 |
| Monoisotopic Mass | 424.17987 |
| SMILES | CCC[C@@H]1C[C@@H](C(=O)N[C@@H](C2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@H](C)Cl)N(C)C1 |
| InChI | InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16?,18+/m0/s1 |
| InChIKey | KDLRVYVGXIQJDK-SSDYFQDUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide (CHEBI:93827) is a proline derivative (CHEBI:26273) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4366 | LINCS |