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2-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTAN-1,4-DIOIC_ACID;LSP1-1068
SpectraBase Compound ID E4J7j8ZcHuT
InChI InChI=1S/C8H14NO8P/c9-4(7(12)13)1-2-18(16,17)5(8(14)15)3-6(10)11/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)
InChIKey WCHLSNCUKVAGGK-UHFFFAOYSA-N
Mol Weight 283.17 g/mol
Molecular Formula C8H14NO8P
Exact Mass 283.045703 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rSnU1nCvNI
Name 2-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTAN-1,4-DIOIC_ACID;LSP1-1068
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H13NO8P
InChI InChI=1S/C8H14NO8P/c9-4(7(12)13)1-2-18(16,17)5(8(14)15)3-6(10)11/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)
InChIKey WCHLSNCUKVAGGK-UHFFFAOYSA-N
Literature Reference Author C.SELVAM,N.OUESLATI,I.A.LEMASSON,I.BRABER,D.RIGAULT,T.COURTI OL,S.CESARINI,N.TRIB
Literature Reference Citation J.MED.CHEM.,53,2797(2010)
Literature Reference DOI 10.1021/jm901523t
Solvent D2O
Source File Reference UWMZ46464