RefMet Compound Details
MW structure | 54518 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Thiamphenicol | |
Systematic name | 2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide | |
SMILES | CS(=O)(=O)c1ccc(cc1)[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 355.004802 (neutral) |