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头孢西酮 | 56187-47-4

头孢西酮
Cefazedone
56187-47-4
C18H15Cl2N5O5S3
548.4432
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:头孢西酮结构式
71736
头孢西酮价格
简介
药品。同义:头孢西酮;头孢西酮酸;头孢氯氮环酮;双氯酚酸树脂盐;氯氮环酮头孢菌素;国内唯一头孢西酮酸生产厂家;(6R,7R)-7-(2-(3,5-二氯-4-氧代-1(4H)-吡啶基)乙酰氨基)-3-(((5-甲基-1,3,4-硫二唑-2-基)硫)甲基)-8-氧代-5-硫杂-1-氮杂双环[4.2.0]辛-2-烯-2-甲酸
名称和标识符
MDL MFCD01682029
InChIKey VTLCNEGVSVJLDN-MLGOLLRUSA-N
Inchi 1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)/t12-,16-/m1/s1
SMILES ClC1C(C(=C([H])N(C=1[H])C([H])([H])C(N([H])[C@]1([H])C(N2C(C(=O)O[H])=C(C([H])([H])SC3=NN=C(C([H])([H])[H])S3)C([H])([H])S[C@@]21[H])=O)=O)Cl)=O
BRN 1097746
别名信息
- 中文别名 -
  • 头孢西酮
  • 头孢氯氮环酮
  • 氯氮环酮头孢菌素
  • 6-氰基-9-(二乙氨基)-5H-苯并[a]吩恶嗪-5-酮
  • 头孢西酮酸
  • (6R,7R)-7-(2-(3,5-二氯-4-氧代-1(4H)-吡啶基)乙酰氨基)-3-(((5-甲基-1,3,4-硫二唑-2-基)硫)甲基)-8-氧代-5-硫杂-1-氮杂双环[4.2.0]辛-2-烯-2-甲酸
  • 双氯酚酸树脂盐
- 英文别名 -
  • Cefazedone
  • (6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Cefazedone acid
  • (6R)-7t-[2-(3,5-dichloro-4-oxo-4H-pyridin-1-yl)-acetylamino]-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Cefazedona
  • Cefazedona [INN-Spanish]
  • Cefazedone [INN:BAN]
  • Cefazedonum
  • Cefazedonum [INN-Latin]
  • Refosporen
  • Refosporene
  • (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Refosporin
  • cefazedone sodium
  • 7Y86X0D799
  • (6R,7R)-7-[[2-(3,5-dichloro-4-oxo-1-pyridyl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-aza
  • Refosporin sodium salt
  • (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[2-(3,5-dichloro-4-oxopyridin-1(4H)-yl)acetamido]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-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-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, monosodium salt, (6R-trans)-
  • HY-121144
  • Cefazedon
  • CHEBI:131731
  • NSC304118
  • EMD-30087
  • Cefazedone (INN)
  • GTPL12203
  • 56187-47-4
  • CEFAZEDONE [INN]
  • (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • UNII-7Y86X0D799
  • CCG-269995
  • (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid
  • AS-75724
  • CEFAZEDONE [MI]
  • BRN 1097746
  • 7-{[3,5-dichloro-4-oxopyridin-1(4H)-yl]acetamido}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid
  • D95160
  • (6R-trans)7-(((3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oxy-2-ene-2-carbox ylic acid
  • Refosporin (*sodium salt*)
  • AKOS040759302
  • Cefazedone (*sodium salt*)
  • DTXSID50204733
  • Cefazedone, sodium salt
  • CHEMBL2107636
  • DB13778
  • D07237
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-, (6R-trans)-
  • s4874
  • A936727
  • Refosporen
  • Cefazedonum
  • SCHEMBL49523
  • Q5057222
  • CS-0079538
  • 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((2-(3,5-DICHLORO-4-OXO-1(4H)-PYRIDINYL)ACETYL)AMINO)-3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-, (6R,7R)-
  • CEFAZEDONE [WHO-DD]
物化性质
实验特性
LogP 2.17470
PSA 213.33000
折射率 1.719
沸点 No data available
熔点 No data available
闪点 No data available
颜色与性状 No data available
密度 1.78
计算特性
精确分子量 546.96100
氢键供体数量 2
氢键受体数量 11
可旋转化学键数量 7
同位素质量 546.961
重原子数量 33
复杂度 984
同位素原子数量 0
确定原子立构中心数量 2
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) 1.1
拓扑分子极性表面积 212
国际标准相关数据
EINECS 264-293-9
相关文献
专业数据库参考
PubChemId 71736
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