rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]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 Struktur

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]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

Bezeichnung:rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]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

CAS-Nr2233569-92-9

Englisch Name:rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]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

CBNumberCB811668631

SummenformelC21H27N7O8S

Molgewicht537.55

MOL-Datei2233569-92-9.mol

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]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 physikalisch-chemischer Eigenschaften

Dichte	1.65±0.1 g/cm3(Predicted)
pka	-3.01±0.18(Predicted)

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