Cefpiramide sodium
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Cefpiramide sodium
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CAS No:
74849-93-7
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Formula:
C25H24N8O7S2.Na
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Chemical Name:
Cefpiramide sodium
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Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2R)-2-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,sodium salt (1:1),(6R,7R)-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,monosodium salt,[6R-[6α,7β(R*)]]-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2R)-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,monosodium salt,(6R,7R)-;SM 1652;Antibiotic SM 1652;Cefpiramide sodium;Wy 44635;Suncefal;Cefpiran;Sepatren
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CAS No:
Description
Cefpiramide sodium (SM-1652; Wy-44635) is a new Pseudomonas-active cephalosporin with a broad spectrum of antibacterial activity.IC50 value:Target: antibacterial agentCefpiramide was moderately susceptible to hydrolysis by a variety of beta-lactamases from Gram-negative bacilli. cefpiramide was more active against Acinetobacter spp. and Pseudomonas spp. Like most other cephalosporins, cefpiramide inhibited methicillin-susceptible staphylococci, non-enterococcal streptococci, Neisseria go
Cefpiramide sodium is the sodium salt of cefpiramide. It contains a cefpiramide(1-).|Cefpiramide Sodium is the sodium salt form of cefpiramide, a third-generation, semi-synthetic, beta-lactam cephalosporin antibiotic with antibacterial activity. Cefpiramide binds to penicillin-binding proteins (PBPs), transpeptidases that are responsible for crosslinking of peptidoglycan. By preventing crosslinking of peptidoglycan, cell wall integrity is lost and cell wall synthesis is halted.
Drug Information
Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)
cefpiramide
Cefpiramide sodium Use and Manufacturing
Antibacterial.
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:634.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:9
Exact Mass:634.10288173
Monoisotopic Mass:634.10288173
Topological Polar Surface Area:262
Heavy Atom Count:43
Complexity:1270
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
It has strong antibacterial activity against Gram-positive bacteria and also has broad-spectrum antibacterial activity against bacteria including Gram-negative bacteria. At the same time, it has strong antibacterial activity against glucose non-fermenting Gram-negative bacteria such as Pseudomonas aeruginosa. The drug has a bactericidal effect and is stable to β-lactamase produced by various bacteria. When used for experimental infection (mice), it shows excellent therapeutic effects. It is sensitive to bacteria resistant to penicillins, other cephalosporins or aminoglycoside antibiotics, especially to Pseudomonas aeruginosa. It has a strong affinity with 1A, 1B and 3 of penicillin binding protein (PBP), inhibiting the synthesis of bacterial cell walls, thereby exerting a bactericidal effect.
Registered Holders
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Hainan Huluwa Pharmaceutical Group Co., Ltd.
Active
China
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Kaifeng Yugang Pharmaceutical Co., Ltd.
Active
China
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Shandong Lukang Pharmaceutical Co., Ltd.
Active
China
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