Molecular formula: | C34H48N2O10S |
Average mass: | 676.822 |
Monoisotopic mass: | 676.302967 |
ChemSpider ID: | 32700602 |
8 of 8 defined stereocentres
(2S)-3-Hydroxy-2-phénylpropanoate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (2:1)
[French]
[ACD/IUPAC Name](3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (2:1)
[ACD/IUPAC Name](3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat (2:1)
[German]
[ACD/IUPAC Name]210-644-6
[EINECS]620-61-1
[RN]Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt)
[ACD/Index Name]Hyoscyamine sulfate anhydrous
Hyoscyamine Sulphate
(S)-endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfate(2:1)
200-235-0
[EINECS]55-48-1
[RN]Atropine sulfate anhydrous
bis((1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate); sulfuric acid
bis(L-hyoscyamine); sulfuric acid
HYOSCYAMINE SULFATE
[USP]KAE4PSB0Z3
[UNII]MFCD00078244
[MDL number]