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(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 9GeLCWDfXPo
InChI InChI=1S/C14H24NO7P/c1-4-5-11-23(18,21-10-6-9-15)22-12(14(17)20-3)7-8-13(16)19-2/h12H,4-8,10-11H2,1-3H3/t12-,23?/m1/s1
InChIKey MBGWIAJMMJOVIK-JMXUPQJJSA-N
Mol Weight 349.32 g/mol
Molecular Formula C14H24NO7P
Exact Mass 349.129039 g/mol
Enantiomer InChIKey MBGWIAJMMJOVIK-AKYMPMEGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (-)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Title Journal or Book Year
Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids Bioorganic & Medicinal Chemistry 2001
Unknown Identification

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