RefMet Compound Details
MW structure | 1867 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Norleucine | |
Systematic name | 2S-amino-hexanoic acid | |
SMILES | CCCC[C@@H](C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 131.094629 (neutral) |