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R-AMINO-(2R-PHENYL-3S-PHOSPHONO-R-CYCLOPROPYL)-ACETIC-ACID
SpectraBase Compound ID CWbjEAQ74PH
InChI InChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8+,9+,10-/m1/s1
InChIKey DLDXPEVIBANPLO-XFWSIPNHSA-N
Mol Weight 271.21 g/mol
Molecular Formula C11H14NO5P
Exact Mass 271.06096 g/mol
Enantiomer InChIKey DLDXPEVIBANPLO-JLIMGVALSA-N
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
Title Journal or Book Year
Synthesis and Biological Evaluation of Constrained Phosphonoglutamic Acids as Metabotropic Agents Molecules Online 1998
Synthesis of 1,2,3,6-Tetrahydrophosphinine 1-Oxides by Regioselective Reduction of 1,2-Dihydrophosphinine 1-Oxides Molecules 1997

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