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(2-S)-2-AMINO-5-[(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP8-1059
SpectraBase Compound ID 4lDrN77PEs0
InChI InChI=1S/C5H12NO4P/c6-4(5(7)8)2-1-3-11(9)10/h4,11H,1-3,6H2,(H,7,8)(H,9,10)/t4-/m0/s1
InChIKey ZHJOHIXDEYEIAU-BYPYZUCNSA-N
Mol Weight 181.13 g/mol
Molecular Formula C5H12NO4P
Exact Mass 181.050395 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VIkhSRWMR2
Name (2-S)-2-AMINO-5-[(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP8-1059
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H11NO4P
InChI InChI=1S/C5H12NO4P/c6-4(5(7)8)2-1-3-11(9)10/h4,11H,1-3,6H2,(H,7,8)(H,9,10)/t4-/m0/s1
InChIKey ZHJOHIXDEYEIAU-BYPYZUCNSA-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 UWMZ46479