rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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 No.
2233569-81-6
Chemical Name:
rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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
1H-4,7-Methanopyrazolo[3,4-e][1,3]diazepine-8-carboxamide, 3-[[4-[[(2-aminoethyl)amino]carbonyl]-1H-1,2,3-triazol-1-yl]methyl]-4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5-(sulfooxy)-, (4R,7R,8S)-rel-;rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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:
CB811668646
Molecular Formula:
C17H24N10O7S
Molecular Weight:
512.5
MDL Number:
MOL File:
2233569-81-6.mol

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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 Properties

Density 1.86±0.1 g/cm3(Predicted)
pka -3.01±0.18(Predicted)

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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 1H-4,7-Methanopyrazolo[3,4-e][1,3]diazepine-8-carboxamide, 3-[[4-[[(2-aminoethyl)amino]carbonyl]-1H-1,2,3-triazol-1-yl]methyl]-4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5-(sulfooxy)-, (4R,7R,8S)-rel- 2233569-81-6