RefMet Compound Details
MW structure | 81837 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Glu-Val-Arg | |
Systematic name | L-Glutamyl-L-valyl-L-arginine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CCC(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 402.222684 (neutral) |