wesentliche Informationen chemische Eigenschaften

(4R,7R,8S)-1-methyl-8-((Z)-N-methyl-N'-((methylcarbamoyl)oxy)carbamimidoyl)-6-oxo-4,8-dihydro-1H-4,7-methanopyrazolo[3,4-e][1,3]diazepin-5(6H)-yl hydrogen sulfate Struktur

(4R,7R,8S)-1-methyl-8-((Z)-N-methyl-N'-((methylcarbamoyl)oxy)carbamimidoyl)-6-oxo-4,8-dihydro-1H-4,7-methanopyrazolo[3,4-e][1,3]diazepin-5(6H)-yl hydrogen sulfate

Bezeichnung:(4R,7R,8S)-1-methyl-8-((Z)-N-methyl-N'-((methylcarbamoyl)oxy)carbamimidoyl)-6-oxo-4,8-dihydro-1H-4,7-methanopyrazolo[3,4-e][1,3]diazepin-5(6H)-yl hydrogen sulfate

CAS-Nr2531422-29-2

Englisch Name:(4R,7R,8S)-1-methyl-8-((Z)-N-methyl-N'-((methylcarbamoyl)oxy)carbamimidoyl)-6-oxo-4,8-dihydro-1H-4,7-methanopyrazolo[3,4-e][1,3]diazepin-5(6H)-yl hydrogen sulfate

CBNumberCB511667794

SummenformelC12H17N7O7S

Molgewicht403.37

MOL-Datei2531422-29-2.mol

(4R,7R,8S)-1-methyl-8-((Z)-N-methyl-N'-((methylcarbamoyl)oxy)carbamimidoyl)-6-oxo-4,8-dihydro-1H-4,7-methanopyrazolo[3,4-e][1,3]diazepin-5(6H)-yl hydrogen sulfate physikalisch-chemischer Eigenschaften

Dichte 1.88±0.1 g/cm3(Predicted)
pka -3.01±0.18(Predicted)