RefMet Compound Details
MW structure | 48472 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pyro-L-glutaminyl-L-glutamine | |
Systematic name | 4-carbamoyl-2-[(5-oxopyrrolidin-2-yl)formamido]butanoic acid | |
SMILES | C(CC(=O)N)C(C(=O)O)NC(=O)C1CCC(=O)N1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 257.101171 (neutral) |