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3-AMINO-4-PENTENEDIOL

Compound with spectra: 1 NMR

3-AMINO-4-PENTENEDIOL
SpectraBase Compound ID KKZXBqAUfXi
InChI InChI=1S/C5H11NO2/c1-2-4(6)5(8)3-7/h2,4-5,7-8H,1,3,6H2/t4-,5+/m1/s1
InChIKey QSZZICSHSSHTNY-UHNVWZDZSA-N
Mol Weight 117.15 g/mol
Molecular Formula C5H11NO2
Exact Mass 117.078979 g/mol
Enantiomer InChIKey QSZZICSHSSHTNY-CRCLSJGQSA-N

View Spectrum of 3-AMINO-4-PENTENEDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(2S,3S)-pent-4-ene-1,2,3-triol
(2R,3R)-4-Pentene-1,2,3-triol
1-AMINO-4-PENTENEDIOL
(2S,3S)-2-aminohex-5-en-3-ol
(2S)-Pent-4-ene-1,2-diol
D-Threoninol
(2R,3R)-1-chloropent-4-ene-2,3-diol
D-(-)ERYTHROSE
(3R,4R)-4-Methyl-5-hexen-3-ol
(3R,4R)-4-aminohexan-3-ol
Title Journal or Book Year
Regiocontrol in the synthesis of optically active amino-4-pentenediols via epoxy-4-pentenols. Novel acyclic adenosine analogues Tetrahedron Letters 1989

This compound is available in the following databases:

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