RefMet Compound Details
MW structure | 37884 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acryloylglycine | |
Systematic name | 2-(prop-2-enamido)acetic acid | |
SMILES | C=CC(=O)NCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 129.042594 (neutral) |