wesentliche Informationen chemische Eigenschaften

rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]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-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]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-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]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-Nr2233570-00-6

Englisch Name:rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]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

CBNumberCB311668621

SummenformelC18H26N10O7S

Molgewicht526.53

MOL-Datei2233570-00-6.mol

rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]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 1.80±0.1 g/cm3(Predicted)
pka -3.01±0.18(Predicted)
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