| Name |
(6R,7R)-3-(acetyloxymethyl)-7-[(3-bromo-4-methylbenzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
|
| Molecular Formula |
C18H17BrN2O6S
|
| Molecular Weight |
469.3
|
| Smiles |
CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)c3ccc(C)c(Br)c3)C2SC1
|
CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)c3ccc(C)c(Br)c3)C2SC1
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