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rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide

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rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Basic information
Product Name:rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide
Synonyms:rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide
CAS:2233569-67-8
MF:C16H24N8O7S
MW:472.48
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Mol File:2233569-67-8.mol
rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Structure
rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Chemical Properties
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MSDS Information
rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Usage And Synthesis
rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Preparation Products And Raw materials
Tag:rel-(4R,7R,8S)-3-[[[1-(Aminoiminomethyl)-3- azetidinyl]oxy]methyl]-4,5,6,8-tetrahydro-N,N, 1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide(2233569-67-8) Related Product Information