RefMet Compound Details
MW structure | 74862 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetyl-S-(N-methylcarbamoyl)-cysteine | |
Systematic name | 2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid | |
SMILES | CC(=O)NC(CSC(=O)NC)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 220.051780 (neutral) |