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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

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 structure
CAS No.
2233569-67-8
Chemical 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
CBNumber:
CB511680771
Molecular Formula:
C16H24N8O7S
Molecular Weight:
472.48
MDL Number:
MOL File:
2233569-67-8.mol
Request For Quotation

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

Raw materials

Preparation Products

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