L-Allothreonylglycine

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Properties Simple | Detailed

Formula C6H12N2O4
IUPAC Name 2-[[(2s,3s)-2-amino-3-hydroxy-butanoyl]amino]acetic acid
Molecular Mass 176.170 g·mol−1
Heat of Formation -785.4 ± 16.7 kJ·mol−1
Dipole Moment 3.38 ± 1.08 D
Volume 207.31 Å 3
Surface Area 201.31 Å 2
HOMO Energy -9.96 ± 0.55 eV
LUMO Energy 3.39 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(2s,3s)-2-amino-3-hydroxy-1-oxobutyl]amino]acetic acid
  • 2-[[(2s,3s)-2-amino-3-hydroxy-butanoyl]amino]acetic acid
  • 2-[[(2s,3s)-2-amino-3-hydroxy-butanoyl]amino]ethanoic acid
  • 2-[[(2s,3s)-2-amino-3-hydroxybutanoyl]amino]acetic acid
InChIKey BIYXEUAFGLTAEM-UCORVYFPSA-N
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