(6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Modify Date: 2025-08-21 21:23:02

(6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure
(6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
 Common Name (6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number 93808-81-2 Molecular Weight 430.9
Density N/A Boiling Point N/A
Molecular Formula C16H15ClN2O6S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C16H15ClN2O6S2
Molecular Weight 430.9
InChIKey SCGOGPROGZSWHB-IUODEOHRSA-N
SMILES CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)Cc3ccc(Cl)s3)C2SC1
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Chemsrc provides CAS#:93808-81-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid>> amp version: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(5-chlorothiophen-2-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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