2-(Benzoylamino)-2-Deoxy-D-Glucose

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Properties Simple | Detailed

Formula C13H17NO6
IUPAC Name n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]benzamide
Molecular Mass 283.277 g·mol−1
Heat of Formation -984.3 ± 16.7 kJ·mol−1
Dipole Moment 3.01 ± 1.08 D
Volume 331.65 Å 3
Surface Area 293.41 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]benzamide
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]benzamide
  • n-[(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]benzamide
  • n-[(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide
InChIKey QCYHKZRHOGVACA-IRCOFANPSA-N
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