| Identification | Back Directory | [Name]
[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | [CAS]
87932-78-3 | [Synonyms]
Einecs 289-358-9
Cefamandole Impurity E
Cefamandole EP Impurity E
Cefamandole Dimer Impurity
Cefamandole Nafate Impurity E
Cefamandole Nafate EP Impurity E
Cefamandole Impurity 5(Cefamandole EP Impurity E)
3-ACETOXYMETHYL-7-[(R)-2-FORMYLOXY-2-PHENYLACETAMIDO]-3-CEPHEM-4-CARBOXYLIC ACID
(7R)-3-[(Acetyloxy)methyl]-7-[[(R)-(formyloxy)phenylacetyl]amino]cepham-3-ene-4-carboxylic acid
(6R,7R)-3-(acetoxymethyl)-7-((R)-2-(formyloxy)-2-phenylacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-((formyloxy)phenylacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cefamandole impurity 3/Cefamandole EP Impurity E/(6R,7R)-3-(acetoxymethyl)-7-((R)-2-(formyloxy)-2-phenylacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | [EINECS(EC#)]
289-358-9 | [Molecular Formula]
C19H18N2O8S | [MOL File]
87932-78-3.mol | [Molecular Weight]
434.42 |
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