Molecular formula: | C34H50N2O11S |
Average mass: | 694.837 |
Monoisotopic mass: | 694.313531 |
ChemSpider ID: | 16498735 |
6 of 8 defined stereocentres
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1) hydrate (salt)
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:1)
[ACD/IUPAC Name](3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoatsulfathydrat (2:1:1)
[German]
[ACD/IUPAC Name]200-235-0
[EINECS]5908-99-6
[RN]Atropine sulfate
Atropine sulfate hydrate (2:1:1)
Atropine Sulfate Monohydrate
Atropine sulfate salt monohydrate
Atropini sulfas
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:1) (salt)
[ACD/Index Name]MFCD00074815
[MDL number]Tropate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate, hydrate (2:1:1)
[French]
[ACD/IUPAC Name]α-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
1867208-87-4
[RN]200-104-8
[EINECS]620-61-1
[RN]8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1) hydrate (salt)
98%
atropine sulfate hydrate
Atropine sulphate Monohydrate
benzeneacetic acid, a-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:1) (salt)
Hyoscyamine Sulfate Hydrate
L-HYOSCYAMINE HEMISULFATE SALT
Tropini sulfas