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Search term: VJFQPODMEGSXHC-PGQIENJJSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat(salt) | C17H25NO7S

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat(salt)

  • Molecular FormulaC17H25NO7S
  • Average mass387.448 Da
  • Monoisotopic mass387.135162 Da
  • ChemSpider ID19965564

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-3-Hydroxy-2-phénylpropanoate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (1:1) [French] [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (1:1) [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (salt)
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat (1:1) [German] [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat(salt)
benzeneacetic acid, a-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (aS)-, sulfate (1:1) (salt)
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (1:1) (salt) [ACD/Index Name]
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2R)-3-hydroxy-2-phenyl-propanoate
620-61-1 [RN]
6835-16-1 [RN]
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  • Miscellaneous

    • Therapeutical Effect:

      Bronchodilator Agents,Mydriatics,Parasympatholytics,Muscarinic Antagonists Sean Ekins

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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