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(+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
SpectraBase Compound ID B5tAvYbePRE
InChI InChI=1S/C11H21O6PS.3Li/c1-2-3-4-5-8-18(16,19)17-9(11(14)15)6-7-10(12)13;;;/h9H,2-8H2,1H3,(H,12,13)(H,14,15)(H,16,19);;;/q;3*+1/p-3/t9-,18?;;;/m1.../s1
InChIKey ZHRSGQUEJVJNNV-NDGOUTGSSA-K
Mol Weight 330.11 g/mol
Molecular Formula C11H18Li3O6PS
Exact Mass 330.104182 g/mol
Parent InChIKey UKBXCJQJSLLYFD-XSOCLTCRSA-K
Enantiomer InChIKey ZHRSGQUEJVJNNV-NNQCIJLCSA-K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (-)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
Title Journal or Book Year
Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids Bioorganic & Medicinal Chemistry 2001
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