RefMet Compound Details
MW structure | 81043 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cys-Val-Gly | |
Systematic name | L-Cysteinyl-L-valyl-glycine | |
SMILES | CC(C)[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CS)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 277.109629 (neutral) |