Cephapirin Sodium

CAS: 24356-60-3

Ref. TR-C261510

Product Information

• Name: Cephapirin Sodium
• Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, (6R,7R)- (9CI), (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Ambrocef, BLP 1322, Brisfirina, Bristocef, Cef-Lak, Cefa-Lak, Cefadyl, Cefaloject, Cefapirin sodium, Cefaprin sodium, Cefatrexyl, Cephatrexil, NSC 179171, Piricef, Sodium cefapirin, Sodium cephapirin, Today, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido]-, acetate (ester), monosodium salt, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R-trans)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-, sodium salt (1:1), (6R,7R)-, 7-[α-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Blp 1322, Cefapirin Sodium, Sodium 3-[(Acetyloxy)Methyl]-8-Oxo-7-{[(Pyridin-4-Ylsulfanyl)Acetyl]Amino}-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate, sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Description

Applications Sodium salt of Cephapirin (C261500), an antimicrobial agent.
References Tan, J.S., et al.: Antimicrob. Agents Chemother., 15, 510 (1979),

• Brand: TRC

Chemical properties

• Molecular weight: 445.45
• Formula: C₁₇H₁₆N₃O₆S₂·Na
• Color/Form: Yellow
• InChI: InChI=1S/C17H17N3O6S2.Na/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11;/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25);/q;+1/p-1/t13-,16-;/m1./s1
• InChI key: InChIKey=VGEOUKPOQQEQSX-OALZAMAHSA-M
• SMILES: CC(=O)OCC1=C(C(=O)O[Na])N2C(=O)[C@@H](NC(=O)CSc3ccncc3)[C@H]2SC1