RefMet Compound Details
MW structure | 50796 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Anhydrotetracycline | |
Systematic name | (4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide | |
SMILES | Cc1c2cccc(c2c(c2c1C[C@H]1[C@@H](C(=C(C(=O)[C@]1(C2=O)O)C(=O)N)O)N(C)C)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 426.142703 (neutral) |