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

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Properties Simple | Detailed

Formula C8H14BrNO6
IUPAC Name 2-bromo-n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
Molecular Mass 300.104 g·mol−1
Heat of Formation -1115.9 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 284.19 Å 3
Surface Area 251.11 Å 2
HOMO Energy -10.23 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
Synonyms
  • 2-bromo-n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
  • 2-bromo-n-[(1r,2r,3r,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]acetamide
  • 2-bromo-n-[(2r,3r,4r,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]ethanamide
  • 2-bromo-n-[(2r,3r,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
  • 2-deoxy-2-(bromoacetamido)-d-galactose
  • galactose, 2-deoxy-2-(bromoacetamido)-, d-
CAS Number(s)
  • 68499-60-5
InChIKey OFCLIDPLXVQJAP-LAHCRNKXSA-N
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Elements H C O Br N