RefMet Compound Details
MW structure | 43130 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Levamisole | |
Systematic name | (6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole | |
SMILES | c1ccc(cc1)[C@H]1CN2CCSC2=N1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.072120 (neutral) |