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rel-(4R,7R,8S)-3-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide

rel-(4R,7R,8S)-3-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,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-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide structure
CAS No.
2233569-57-6
Chemical Name:
rel-(4R,7R,8S)-3-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,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-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide
CBNumber:
CB811680767
Molecular Formula:
C15H24N8O6S2
Molecular Weight:
476.53
MDL Number:
MOL File:
2233569-57-6.mol
Request For Quotation

rel-(4R,7R,8S)-3-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,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-[[[2-[(Aminoiminomethyl) amino]ethyl]thio]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide 2233569-57-6