119630-39-6

Basic information

• Product Name: (S)-2,2-Dimethyl-6-phenylaminooxalyl-3,4-dihydro-2H-[1,4]thiazine-3-carboxylic acid
• CAS NO: 119630-39-6
• Molecular Weight: 320.369
• Mol File: 119630-39-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-2,2-Dimethyl-6-phenylaminooxalyl-3,4-dihydro-2H-[1,4]thiazine-3-carboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2,2-Dimethyl-6-phenylaminooxalyl-3,4-dihydro-2H-[1,4]thiazine-3-carboxylic acid(119630-39-6)
• EPA Substance Registry System: (S)-2,2-Dimethyl-6-phenylaminooxalyl-3,4-dihydro-2H-[1,4]thiazine-3-carboxylic acid(119630-39-6)

Safety Data

• Hazardous Substances Data: 119630-39-6(Hazardous Substances Data)

Upstream product

• 115937-29-6 C₁₆H₁₅ClN₂O₅S 
• 115937-29-6 C₁₆H₁₅ClN₂O₅S 

Relevant articles and documents

The Interaction of Chlorinated 6-Spiroepoxypenicillins with Bacillus cereus &β-Lactamase I: Irreversible Inhibition and Turnover

The chlorinated 6-spiroepoxypenicillin anilides (1a) and (1b) are irreversible inhibitors of β-lactamase I from Bacillus cereus, but they are also turned over by this enzyme to yield the same hydrolysis product, whose structure has been revealed to be an unusual 6-substituted-1,4-dihydrothiazine-3-carboxylate, α-ketoamide; a possible pathway for the turnover and inhibitory processes associated with these interactions is presented.