RefMet Compound Details
MW structure | 1866 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2S-Aminopentanoic acid | |
Alternative name | 2S-Amino-pentanoic acid | |
Systematic name | 2S-amino-pentanoic acid | |
SMILES | CCC[C@@H](C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 117.078979 (neutral) |