wesentliche Informationen chemische Eigenschaften

2-[(4R)-Hexahydro-1H-azepin-4-yl] (1R,2S,5R)- 7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1] octane-2-carboxylate Struktur

2-[(4R)-Hexahydro-1H-azepin-4-yl] (1R,2S,5R)- 7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1] octane-2-carboxylate

Bezeichnung:2-[(4R)-Hexahydro-1H-azepin-4-yl] (1R,2S,5R)- 7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1] octane-2-carboxylate

CAS-Nr1174019-85-2

Englisch Name:2-[(4R)-Hexahydro-1H-azepin-4-yl] (1R,2S,5R)- 7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1] octane-2-carboxylate

CBNumberCB511186253

SummenformelC13H21N3O7S

Molgewicht363.39

MOL-Datei1174019-85-2.mol

2-[(4R)-Hexahydro-1H-azepin-4-yl] (1R,2S,5R)- 7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1] octane-2-carboxylate physikalisch-chemischer Eigenschaften

Dichte 1.56±0.1 g/cm3(Predicted)
pka -4.59±0.18(Predicted)