RefMet Compound Details
MW structure | 49896 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | S-Carboxymethyl-cysteine | |
Systematic name | (2R)-2-azanyl-3-(2-hydroxy-2-oxoethylsulfanyl)propanoic acid | |
SMILES | C([C@@H](C(=O)O)N)SCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 179.025231 (neutral) |