1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid

Modify Date: 2024-04-02 19:20:36

1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid Structure
1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid structure
 Common Name 1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid
CAS Number 110012-78-7 Molecular Weight 453.40800
Density 2.073g/cm3 Boiling Point N/A
Molecular Formula C15H16FN9O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.073g/cm3
Molecular Formula C15H16FN9O5S
Molecular Weight 453.40800
Exact Mass 453.09800
PSA 230.64000
Index of Refraction 1.9

 Synonyms

Cyclobutanecarboxylicacid,1-[[[1-(2-amino-4-thiazolyl)-2-[[2-(fluoromethyl)-4-oxo-1-(1H-tetrazol-5-yl)-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-,(2S-cis)
Cyclobutanecarboxylicacid,1-[[[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-(fluoromethyl)-4-oxo-1-(1H-tetrazol-5-yl)-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-(9CI)
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Chemsrc provides CAS#:110012-78-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid>> amp version: 1-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid

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