N-Propanoyl-D-Glucosamine

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Properties Simple | Detailed

Formula C9H17NO6
IUPAC Name n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]propanamide
Molecular Mass 235.234 g·mol−1
Heat of Formation -1150.3 ± 16.7 kJ·mol−1
Dipole Moment 2.41 ± 1.08 D
Volume 278.93 Å 3
Surface Area 250.69 Å 2
HOMO Energy -9.88 ± 0.55 eV
LUMO Energy 3.43 ± eV
Point Group Symmetry C1
Synonyms
  • d-glucose, 2-deoxy-2-((1-oxopropyl)amino)-
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]propanamide
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]propionamide
  • n-[(1r,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]propanamide
  • n-[(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]propanamide
  • n-[(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide
  • n-propanoylglucosamine
CAS Number(s)
  • 40549-20-0
InChIKey KPGOFLYMMXWXNB-HIORRCEOSA-N
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