2-Acetamido-2,6-Dideoxy-D-Galactose

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Properties Simple | Detailed

Formula C8H15NO5
IUPAC Name n-[(1r,2r,3s,4r)-1-formyl-2,3,4-trihydroxy-pentyl]acetamide
Molecular Mass 205.208 g·mol−1
Heat of Formation -993.6 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 239.32 Å 3
Surface Area 220.8 Å 2
HOMO Energy -10.08 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 2-acetamidino-2,6-dideoxygalactose
  • 2-acetamido-2,6-dideoxygalactose
  • 2-acetylamino-2,6-dideoxy-galactose
  • d-galactose, 2-(acetylamino)-2,6-dideoxy-
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4-trihydroxy-pentyl]acetamide
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4-trihydroxypentyl]acetamide
  • n-[(2r,3r,4s,5r)-3,4,5-trihydroxy-1-oxo-hexan-2-yl]ethanamide
  • n-[(2r,3r,4s,5r)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide
  • n-acetylfucosamine
CAS Number(s)
  • 35233-39-7
InChIKey CZRYIXLKTDHMMY-YDKYIBAVSA-N
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