RefMet Compound Details
MW structure | 43121 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cefaclor | |
Systematic name | (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | |
SMILES | c1ccc(cc1)[C@H](C(=O)N[C@@H]1C(=O)N2C(=C(CS[C@H]12)Cl)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 367.039354 (neutral) |