rel-(4R,7R,8S)-3-[[[[(2-Aminoethyl)amino] carbonyl]amino]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-[[[[(2-Aminoethyl)amino] carbonyl]amino]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-[[[[(2-Aminoethyl)amino] carbonyl]amino]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-[[[[(2-Aminoethyl)amino] carbonyl]amino]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:2233569-96-3
MF:C15H24N8O7S
MW:460.47
EINECS:
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Mol File:2233569-96-3.mol
rel-(4R,7R,8S)-3-[[[[(2-Aminoethyl)amino] carbonyl]amino]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-[[[[(2-Aminoethyl)amino] carbonyl]amino]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
Safety Information
MSDS Information
rel-(4R,7R,8S)-3-[[[[(2-Aminoethyl)amino] carbonyl]amino]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-[[[[(2-Aminoethyl)amino] carbonyl]amino]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-[[[[(2-Aminoethyl)amino] carbonyl]amino]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(2233569-96-3) Related Product Information