rel-(4R,7R,8S)-N -(5-Amino-1-methyl-1Hpyrazol-4-yl)-4,5,6,8-tetrahydro-N ,N ,1- trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-3,8- dicarboxamide Struktur

rel-(4R,7R,8S)-N -(5-Amino-1-methyl-1Hpyrazol-4-yl)-4,5,6,8-tetrahydro-N ,N ,1- trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-3,8- dicarboxamide

Bezeichnung:rel-(4R,7R,8S)-N -(5-Amino-1-methyl-1Hpyrazol-4-yl)-4,5,6,8-tetrahydro-N ,N ,1- trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-3,8- dicarboxamide

CAS-Nr2233570-15-3

Englisch Name:rel-(4R,7R,8S)-N -(5-Amino-1-methyl-1Hpyrazol-4-yl)-4,5,6,8-tetrahydro-N ,N ,1- trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-3,8- dicarboxamide

CBNumberCB611668637

SummenformelC16H21N9O7S

Molgewicht483.46

MOL-Datei2233570-15-3.mol

rel-(4R,7R,8S)-N -(5-Amino-1-methyl-1Hpyrazol-4-yl)-4,5,6,8-tetrahydro-N ,N ,1- trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-3,8- dicarboxamide physikalisch-chemischer Eigenschaften

Dichte	1.90±0.1 g/cm3(Predicted)
pka	-3.01±0.18(Predicted)

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