RefMet Compound Details
MW structure | 54769 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-Lombricine | |
Systematic name | O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-D-serine | |
SMILES | C(COP(=O)(O)OC[C@H](C(=O)O)N)NC(=N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 270.072924 (neutral) |