RefMet Compound Details
MW structure | 78995 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Thr-Val | |
Systematic name | L-Threonyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](C)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 218.126658 (neutral) |