For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 1rt4dBZ3o0X
InChI InChI=1S/C12H20NO7P/c1-4-21(16,19-9-5-8-13)20-10(12(15)18-3)6-7-11(14)17-2/h10H,4-7,9H2,1-3H3/t10-,21?/m1/s1
InChIKey QDGMPKNFSJDGHC-KXPFFURISA-N
Mol Weight 321.27 g/mol
Molecular Formula C12H20NO7P
Exact Mass 321.097739 g/mol
Enantiomer InChIKey QDGMPKNFSJDGHC-LPOBJOOYSA-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)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Title Journal or Book Year
Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids Bioorganic & Medicinal Chemistry 2001
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.