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A >> (6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester
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(6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester [759418-62-7]
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Identification |
Name |
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(6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester |
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Molecular Structure |
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![CAS # 759418-62-7, (6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester](/structures/759418-62-7.gif) |
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Molecular Formula |
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C27H37N9O7S3 |
Molecular Weight |
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695.83 |
CAS Registry Number |
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759418-62-7 |
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Properties |
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Solubility |
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Insuluble (1.8E-5 g/L) (25 ºC), Calc.* |
Density |
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1.63±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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