RefMet Compound Details
MW structure | 86900 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Met-Cys | |
Systematic name | L-Valyl-L-methionyl-L-cysteine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CS)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 351.128651 (neutral) |