RefMet Compound Details
MW structure | 49941 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Maleamate | |
Systematic name | (Z)-4-azanyl-4-oxidanylidene-but-2-enoic acid | |
SMILES | C(=C\C(=O)O)\C(=O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 115.026944 (neutral) |