(2R,3S)-3-Amino-1,2,4-Butanetriol

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Formula C4H11NO3
IUPAC Name (2r,3s)-3-aminobutane-1,2,4-triol
Molecular Mass 121.135 g·mol−1
Heat of Formation -599.2 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 148.5 Å 3
Surface Area 151.44 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 1.90 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s)-3-aminobutane-1,2,4-triol
  • 1,2,4-butanetriol, 3-amino-, (r-(r*,s*))-
  • threosaminitol
CAS Number(s)
  • 62397-88-0
InChIKey PMLGQXIKBPFHJZ-IMJSIDKUSA-N
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