Cefuracetime

CAS: 39685-31-9

Ref. 3D-PBA68531

Produktinformation

• Name: Cefuracetime
• Synonyme: (6R,7R)-3-Acetoxymethyl-7-((2Z)-2-(2-furyl)-2-methoxyiminoacetamido)-8-oxo-5-thia-1-azacyclo(4.2.0)oct-2-en-2carbonsaeure, (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-(2-(2-Furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid 7(sup 2)-(Z)-(O-methyloxime), acetate (ester), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((2-furanyl(methylimino)acetyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, [6R-[6α,7β(Z)]]-, Cefuracetima, Cefuracetima [INN-Spanish], Cefuracetime [INN:BAN], Cefuracetimum, Cefuracetimum [INN-Latin], Skf 81367, Unii-F69Ea18270

Beschreibung

Cefuracetam is a beta-lactamase inhibitor that inhibits the activity of β-lactamases, which are enzymes that break down and inactivate penicillins. It is used to treat infections caused by resistant bacteria such as Pseudomonas aeruginosa. Cefuracetam is administered orally or topically for the treatment of ophthalmic diseases, such as bacterial conjunctivitis, and inflammatory diseases such as rheumatoid arthritis. The drug has been shown to inhibit fatty acid synthesis and bile acid formation in rats. Cefuracetam can be administered orally or topically for the treatment of ophthalmic diseases, such as bacterial conjunctivitis, and inflammatory diseases such as rheumatoid arthritis. The drug has been shown to inhibit fatty acid synthesis and bile acid formation in rats.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 423.4 g/mol
• Formel: C₁₇H₁₇N₃O₈S
• Reinheit: Min. 95%