40818-86-8


Name (6R,7R)-7-[(2-chloroacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C10H11ClN2O4S
Molecular Weight 290.72
Smiles CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCl)C2SC1
CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCl)C2SC1