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(+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 5YzEEhD63x9
InChI InChI=1S/C12H20NO6PS/c1-4-20(21,18-9-5-8-13)19-10(12(15)17-3)6-7-11(14)16-2/h10H,4-7,9H2,1-3H3/t10-,20?/m1/s1
InChIKey JOQFZNJYSRZHJA-LZGFGWTLSA-N
Mol Weight 337.33 g/mol
Molecular Formula C12H20NO6PS
Exact Mass 337.074896 g/mol
Enantiomer InChIKey JOQFZNJYSRZHJA-SMNKDYLDSA-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-(ETHYL)-PHOSPHINOTHIOYLOXY]-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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