Name | Ceftazidime t-Butyl Ester |
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Synonyms |
Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
(6R,7R)-7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[({2-methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino]acetyl}amino)-8-oxo-3-(1-pyridiniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Ceftazidime Impurity 5 |
Molecular Formula | C26H30N6O7S2 |
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Molecular Weight | 602.682 |
Exact Mass | 602.161743 |
PSA | 237.98000 |
LogP | -1.15 |
Storage condition | -20°C |
Hazard Codes | Xn |
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~% 102772-66-7 |
Literature: ORCHID CHEMICALS and PHARMACEUTICALS LIMITED Patent: WO2008/41100 A1, 2008 ; Location in patent: Page/Page column 12-13 ; |
Precursor 2 | |
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DownStream 1 | |