2-Deoxy-2-[(Fluoroacetyl)Amino]-D-Galactose

Molecule SVG Image

Properties Simple | Detailed

Formula C8H14FNO6
IUPAC Name 2-fluoro-n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
Molecular Mass 239.198 g·mol−1
Heat of Formation -1281.4 ± 16.7 kJ·mol−1
Dipole Moment 3.88 ± 1.08 D
Volume 266.81 Å 3
Surface Area 245.71 Å 2
HOMO Energy -9.93 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
Synonyms
  • 2-deoxy-2-(fluoroacetamido)-d-galactose
  • 2-fluoro-n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
  • 2-fluoro-n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]acetamide
  • 2-fluoro-n-[(2r,3r,4r,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]ethanamide
  • 2-fluoro-n-[(2r,3r,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
  • galactose, 2-deoxy-2-(fluoroacetamido)-, d-
  • n-fluoroacetylgalactosamine
CAS Number(s)
  • 68499-58-1
InChIKey VEJLAIIDMLUTRB-LAHCRNKXSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O F