RefMet Compound Details
MW structure | 42806 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cefalotin | |
Systematic name | (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | |
SMILES | CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)NC(=O)Cc1cccs1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 396.044978 (neutral) |