Ceftibuten

CAS : 97519-39-6

Ref. 3D-FC176429

Informations sur le produit

• Nom: Ceftibuten
• Synonymes: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-, [6R-[6α,7β(Z)]]-, 7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7432S, Antibiotic 7432S, Cedax, Ceftibuten (SCH 39720), Cephalosporin 7432-S, S 7432, Sch 39720, cis-Ceftibuten

Description

Ceftibuten is a cephalosporin antibiotic that inhibits bacterial cell wall synthesis by binding to penicillin-binding proteins. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of cytokines such as interleukin-2 and tumor necrosis factor. Ceftibuten also has been shown to have an effect on signal peptide processing in the immune system and can be used for the treatment of streptococcal pharyngitis. Ceftibuten has been shown to have antimicrobial activity against gram-positive bacteria, including Streptococcus pyogenes, Streptococcus pneumoniae, and Staphylococcus aureus.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 410.43 g/mol
• Formule: C₁₅H₁₄N₄O₆S₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C15H14N4O6S2/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/b6-1-/t10-,13-/m1/s1
• Code InChI: InChIKey=UNJFKXSSGBWRBZ-BJCIPQKHSA-N
• SMILES: Nc1nc(/C(=C/CC(=O)O)C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=CCS[C@H]23)cs1