Name | (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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Synonyms |
einecs 289-358-9
Cefamandole Impurity E |
Molecular Formula | C19H18N2O8S |
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Molecular Weight | 434.42000 |
Exact Mass | 434.07800 |
PSA | 168.10000 |
LogP | 1.61650 |