RefMet Compound Details
MW structure | 42607 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Succinylcholine | |
Systematic name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium | |
SMILES | C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 290.220557 (neutral) |