4-Acetamido-2-Amino-2,4,6-Trideoxy-D-Glucose

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Properties Simple | Detailed

Formula C8H16N2O4
IUPAC Name n-[(1r,2r,3r)-3-amino-2-hydroxy-1-[(1r)-1-hydroxyethyl]-4-oxo-butyl]acetamide
Molecular Mass 204.224 g·mol−1
Heat of Formation -769.8 ± 16.7 kJ·mol−1
Dipole Moment 5.25 ± 1.08 D
Volume 250.48 Å 3
Surface Area 227.76 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy 3.38 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1r,2r,3r)-3-amino-2-hydroxy-1-(1-hydroxyethyl)-4-keto-butyl]acetamide
  • n-[(1r,2r,3r)-3-amino-2-hydroxy-1-(1-hydroxyethyl)-4-oxo-butyl]acetamide
  • n-[(1r,2r,3r)-3-amino-2-hydroxy-1-(1-hydroxyethyl)-4-oxobutyl]acetamide
  • n-[(2r,3r,4r,5r)-5-amino-2,4-dihydroxy-6-oxo-hexan-3-yl]ethanamide
  • n-[(2r,3r,4r,5r)-5-amino-2,4-dihydroxy-6-oxohexan-3-yl]acetamide
InChIKey FQKFWERYDNLGIA-PXBUCIJWSA-N
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