Cefpimizole sodium
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Cefpimizole sodium
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CAS No:
85287-61-2
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Formula:
C28H26N6O10S2.Na
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Chemical Name:
Cefpimizole sodium
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Synonyms:
Pyridinium,1-[[(6R,7R)-2-carboxy-7-[[(2R)-[[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino]phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)-,inner salt,sodium salt (1:1);Pyridinium,1-[[2-carboxy-7-[[[[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino]phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)-,inner salt,monosodium salt,[6R-[6α,7β(R*)]]-;Pyridinium,1-[[(6R,7R)-2-carboxy-7-[[(2R)-[[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino]phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)-,inner salt,monosodium salt;AC 1370;Cefpimizole sodium;U 63196E;Ajicef;Renilan
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CAS No:
Description
Cefpimizole Sodium is the sodium salt form of cefpimizole, a semisynthetic, broad-spectrum, third-generation cephalosporin with antibacterial activity. Cefpimizole binds to and inactivates penicillin-binding proteins (PBPs) located on the inner membrane of the bacterial cell wall. PBPs are enzymes involved in the terminal stages of assembling the bacterial cell wall and in reshaping the cell wall during growth and division. Inactivation of PBPs interferes with the cross-linkage of peptidoglycan chains necessary for bacterial cell wall strength and rigidity. This results in the weakening of the bacterial cell wall and causes cell lysis.
Characteristics
279.38000
-0.14120
Intravenous-rat LD50: 3500 mg/kg; Intravenous-mouse LD50: 2700 mg/kg
Thermal decomposition releases toxic nitrogen oxides, sulfur oxides, sodium oxide fumes
D20 -28.2° (c = 0.5 in water)
Drug Information
Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)
7 beta-D-alpha-(4(5)-carboxyimidazole-5(4)-carboxamido)phenylacetamido-3-(4-beta-sulfoethylpyridinium)methyl-3-cephem-4-carboxylic acid
Computed Properties
Molecular Weight:692.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:692.09712764
Monoisotopic Mass:692.09712764
Topological Polar Surface Area:279
Heavy Atom Count:47
Complexity:1340
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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