rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]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 Struktur

rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]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

Bezeichnung:rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]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-Nr2233569-65-6

Englisch Name:rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]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

CBNumberCB511668645

SummenformelC24H32N8O7S

Molgewicht576.63

MOL-Datei2233569-65-6.mol

rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]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 physikalisch-chemischer Eigenschaften

Dichte	1.63±0.1 g/cm3(Predicted)
pka	-3.01±0.18(Predicted)

Send Inquriy