(6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Modify Date: 2025-09-20 17:17:48

(6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure
(6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
 Common Name (6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number 100228-77-1 Molecular Weight 496.55700
Density N/A Boiling Point N/A
Molecular Formula C20H24N4O7S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C20H24N4O7S2
Molecular Weight 496.55700
Exact Mass 496.10900
PSA 221.67000
LogP 0.84430

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:100228-77-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid>> amp version: (6R,7R)-3-((((S)-2-((S)-2-aminopropanamido)propanoyl)oxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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