N-Acetyl-B-D-Galactosamine

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Properties Simple | Detailed

Formula C8H15NO6
IUPAC Name n-[(2r,3r,4r,5r,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
Molecular Mass 221.208 g·mol−1
Heat of Formation -1173.7 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 245.31 Å 3
Surface Area 227.59 Å 2
HOMO Energy -10.01 ± 0.55 eV
LUMO Energy 0.83 ± eV
Point Group Symmetry C1
Synonyms
  • 2-acetamido-2-deoxy-beta-d-galactopyranose
  • n-[(2r,3r,4r,5r,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl]acetamide
  • n-[(2r,3r,4r,5r,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • n-[(2r,3r,4r,5r,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide
  • n-[(2r,3r,4r,5r,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
  • n-[(2r,3r,4r,5r,6r)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
  • n-acetyl-beta-d-galactosamine
  • n-acetyl-d-galactosaminide
  • n-acetyl-d-galactosaminides
InChIKey OVRNDRQMDRJTHS-JAJWTYFOSA-N
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