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A >> [6R-(6alpha,7beta)]-7-[[(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
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[6R-(6alpha,7beta)]-7-[[(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 [108118-38-3]
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Identification |
Name |
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[6R-(6alpha,7beta)]-7-[[(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 |
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Molecular Structure |
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![CAS # 108118-38-3, [6R-(6alpha,7beta)]-7-[[(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](/structures/108118-38-3.gif) |
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Molecular Formula |
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C18H23N9O4S3 |
Molecular Weight |
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525.63 |
CAS Registry Number |
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108118-38-3 |
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Properties |
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Solubility |
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Insuluble (1.1E-4 g/L) (25 ºC), Calc.* |
Density |
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1.80±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 (©1994-2017 ACD/Labs)
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