ChemSpider 2D Image | Atropini sulfas | C34H50N2O11S

Atropini sulfas

  • Molecular FormulaC34H50N2O11S
  • Average mass694.833 Da
  • Monoisotopic mass694.313538 Da
  • ChemSpider ID16498735

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(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
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

03J5ZE7KA5 [DBID]
6109275 [DBID]
UNII:03J5ZE7KA5 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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