2-Acetamido-2-Deoxy-D-Mannose

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Properties Simple | Detailed

Formula C8H15NO6
IUPAC Name n-[(1s,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
Molecular Mass 221.208 g·mol−1
Heat of Formation -1138.2 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 251.79 Å 3
Surface Area 221.85 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 3.42 ± eV
Point Group Symmetry C1
Synonyms
  • d-mannac
  • d-mannose, 2-(acetylamino)-2-deoxy-
  • mannose, 2-(acetylamino)-2-deoxy-
  • mannose, 2-(acetylamino)-2-deoxy- (9ci)
  • mannose, 2-acetamido-2-deoxy-
  • mannose, 2-acetamido-2-deoxy- (6ci,8ci)
  • n-[(1s,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
  • n-[(1s,2r,3s,4r)-1-formyl-2,3,4,5-tetrahydroxypentyl]acetamide
  • n-[(2s,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]ethanamide
  • n-[(2s,3r,4s,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
InChIKey MBLBDJOUHNCFQT-WCTZXXKLSA-N
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