Ceftiofur-d3

CAS: 103980-44-5

Ref. TR-C244703

Informação sobre produto

• Nome: Ceftiofur-d3
• Sinónimos: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino-d3)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, Excenel-d3, Excenel RTU-d3, U 64279A-d3, U 67279A-d3, (6R,7R)-7-[2-(2-Aminothiazol-4-yl)-2-(methylimino)actylamino] -3-[(2-furanylcarbonyl) thiomethyl]-3-cephem-4-carboxylic acid Hydrochloride, (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(furan-2-ylcarbonyl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride, (6R-(6Alpha,7Beta(Z))-7-(((2-Amino-4-Thiazolyl)(Methoxyimino)Acetyl)Amino)-3-(((2-Furanylcarbonyl)Thio)Methyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid Hydrochloride, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, [6R-[6α,7β(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, hydrochloride (1:1), (6R,7R)-, 7-[(Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxy-imino)acetamido]-3-(2-furoylthiomethyl)-3-cephem-4-carboxylic acid Hydrochloride, 7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(furan-2-ylcarbonyl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride (1:1), Aviar, Cefalus, Ceftiofur hcl, Excenel, Excenel RTU, Spectramast LC, U 64279A, U 67279A
• CAS: 103980-44-5

Descrição

Applications Labelled Ceftiofur (C244700). An antibacterial.
References Yancey, R.J., et al.: Am. J. Vet. Res., 48, 1050 (1987)

• Marca: TRC

Propriedades químicas

• Peso molecular: 526.58
• Fórmula: C₁₉H₁₄D₃N₅O₇S₃
• Cor/forma: Neat
• InChI: InChI=1S/C19H17N5O7S3/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28)/b23-11-/t12-,16-/m1/s1/i1D3
• Chave InChI: InChIKey=ZBHXIWJRIFEVQY-XAPYUYLLSA-N
• SMILES: [2H]C([2H])([2H])O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSC(=O)c3ccco3)CS[C@H]12)c1csc(N)n1