Ceftibuten-13C3

CAS: 97519-39-6

Ref. TR-C244507

Produktinformation

• Name: Ceftibuten-13C3
• Synonyme: (6R,7R)-7-[[(E)-2-(2-amino-1,3-thiazol-5-yl)-4-hydroxycarbonyl(3,4-13C2)but-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (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
• CAS: 97519-39-6

Beschreibung

Applications A labelled third-generation cephalosporin antibiotic used in the treatment of respiratory tract infection, urinary tract infection, enteritis and gastroenteritis
References Guest, N. et al.: Int. J. Antimicrob. Agents, 10, 49 (1998); Hamashima, Y., et al.: J. Antibiot., 40, 1468 (1987); Nakashima, M., et al.: J. Clin. Pharmacol., 28, 246 (1988);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 413.403
• Formel: C₁₂C₃H₁₄N₄O₆S₂
• Farbe/Form: Neat
• InChl: InChI=1S/C15H14N4O6S2/c16-15-17-5-8(27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-7(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/i1+1,2+1,9+1
• InChI Key: InChIKey=RTEIAVXUFXNVQE-DBCHFAKXSA-N
• SMILES: Nc1ncc(/C(=[13CH]/[13CH2][13C](=O)O)C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=CCS[C@H]23)s1