2-Acetamido-2,6-Dideoxy-D-Glucose

Molecule SVG Image

Properties Simple | Detailed

Formula C8H15NO5
IUPAC Name n-[(1r,2r,3r,4r)-1-formyl-2,3,4-trihydroxy-pentyl]acetamide
Molecular Mass 205.208 g·mol−1
Heat of Formation -976.8 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 246.69 Å 3
Surface Area 223.28 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy 3.47 ± eV
Point Group Symmetry C1
Synonyms
  • 2-acetamido-2,6-dideoxyglucose
  • d-glucose, 2-(acetylamino)-2,6-dideoxy-
  • n-[(1r,2r,3r,4r)-1-formyl-2,3,4-trihydroxy-pentyl]acetamide
  • n-[(1r,2r,3r,4r)-1-formyl-2,3,4-trihydroxypentyl]acetamide
  • n-[(2r,3r,4r,5r)-3,4,5-trihydroxy-1-oxo-hexan-2-yl]ethanamide
  • n-[(2r,3r,4r,5r)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide
CAS Number(s)
  • 40614-71-9
InChIKey CZRYIXLKTDHMMY-PXBUCIJWSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N