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Home >> Chemical Listing >> D >> (6R,7R)-3-[(4,5-Dihydro-4-methyl-5-thioxo-1H-tetrazol-1-yl)methyl]-7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-3-[(4,5-Dihydro-4-methyl-5-thioxo-1H-tetrazol-1-yl)methyl]-7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[CAS# 711598-76-4]

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Identification
Name (6R,7R)-3-[(4,5-Dihydro-4-methyl-5-thioxo-1H-tetrazol-1-yl)methyl]-7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Structure CAS # 711598-76-4, (6R,7R)-3-[(4,5-Dihydro-4-methyl-5-thioxo-1H-tetrazol-1-yl)methyl]-7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C25H27N9O8S2
Molecular Weight 645.67
CAS Registry Number 711598-76-4
Properties
Solubility Practically insoluble (0.061 g/L) (25 ºC), Calc.*
Density 1.77±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
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