EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H34N2O6S |
| Net Charge | 0 |
| Average Mass | 406.545 |
| Monoisotopic Mass | 406.21376 |
| SMILES | CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H](C)O)N(C)C1 |
| InChI | InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11+,12-,13+,14+,15-,16-,18-/m1/s1 |
| InChIKey | OJMMVQQUTAEWLP-HZUSHKNOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide (CHEBI:104018) is a proline derivative (CHEBI:26273) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15374 | LINCS |