RefMet Compound Details
MW structure | 58629 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetylgalactosaminitol | |
Alternative name | N-Acetyl-D-galactosaminitol | |
Systematic name | 2-acetamido-2-deoxy-D-galactitol | |
SMILES | CC(=O)N[C@@H](CO)[C@H]([C@H]([C@@H](CO)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 223.105587 (neutral) |