RefMet Compound Details
MW structure | 53461 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Talampicillin | |
Systematic name | 3-oxo-1,3-dihydro-2-benzofuran-1-yl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | |
SMILES | CC1(C)[C@H](C(=O)OC2c3ccccc3C(=O)O2)N2C(=O)[C@H]([C@H]2S1)NC(=O)[C@@H](c1ccccc1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 481.130756 (neutral) |