RefMet Compound Details
MW structure | 81777 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Glu-Thr-Arg | |
Systematic name | L-Glutamyl-L-threonyl-L-arginine | |
SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 404.201949 (neutral) |