RefMet Compound Details
MW structure | 40872 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | p-Acetamidophenylglucuronide | |
Systematic name | 6-(4-acetamidophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid | |
SMILES | CC(=O)Nc1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 327.095419 (neutral) |