西替沙星

• 常用名: 西替沙星
• 英文名: Cetefloxacin
• CAS号: 141725-88-4
• 分子量: 403.35500
• 密度: 1.502g/cm3
• 沸点: 592ºC at 760mmHg
• 分子式: C₂₀H₁₆F₃N₃O₃
• 熔点: N/A
• 闪点: 311.8ºC

西替沙星名称

• 中文名: 西替沙星
• 英文名: 7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid

西替沙星物理化学性质

• 密度: 1.502g/cm3
• 沸点: 592ºC at 760mmHg
• 分子式: C₂₀H₁₆F₃N₃O₃
• 分子量: 403.35500
• 闪点: 311.8ºC
• 精确质量: 403.11400
• PSA: 88.56000
• LogP: 3.40730
• InChIKey: LTDOHCZUKCZDEQ-BJOHPYRUSA-N
• SMILES: CC1C(N)CN1c1cc2c(cc1F)c(=O)c(C(=O)O)cn2-c1ccc(F)cc1F
• 蒸汽压: 7.34E-15mmHg at 25°C
• 折射率: 1.634

西替沙星靶点实验

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实验名称：In vitro minimum inhibitory concentration for Staphylococcus aureus ATCC 25178 来源：ChEMBL 靶标：Staphylococcus aureus External Id：CHEMBL810362

实验名称：In vitro antibacterial activity measured as minimum inhibitory concentration was eval... 来源：ChEMBL 靶标：Bacillus cereus External Id：CHEMBL648546

实验名称：In vitro minimum inhibitory concentration for Proteus vulgaris ATCC 8427 来源：ChEMBL 靶标：Proteus vulgaris External Id：CHEMBL771727

实验名称：In vitro minimum inhibitory concentration for Escherichia coli ATCC 10799 来源：ChEMBL 靶标：Escherichia coli External Id：CHEMBL678999

实验名称：In vitro minimum inhibitory concentration for Bacillus cereus ATCC 11778 来源：ChEMBL 靶标：Bacillus cereus External Id：CHEMBL649456

实验名称：AUC in mice after oral dose (50 mg/kg) 来源：ChEMBL 靶标：N/A External Id：CHEMBL619434

实验名称：Evaluation of efficacy on systemic infections Escherichia coli HM-42, after oral admi... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL720267

实验名称：In vitro antibacterial activity measured as minimum inhibitory concentration was eval... 来源：ChEMBL 靶标：Pseudomonas aeruginosa External Id：CHEMBL772724

实验名称：AUC (0-4 hr) ug/ml/h 来源：ChEMBL 靶标：N/A External Id：CHEMBL619436

实验名称：Evaluation of efficacy on systemic infections Staphylococcus aureus HS-93, after oral... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL720844

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西替沙星英文别名

• Cetefloxacin
• 3-Quinolinecarboxylic acid,7-(3-amino-2-methyl-1-azetidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-,(2S-trans)
• (-)-7-((2S,3R)-3-Amino-2-methyl-1-azetidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
• E 4868
• UNII-CFY01MZD5T