(1R)-1,4-Anhydro-1-(5-Carbamoyl-3-Pyridinyl)-D-Arabinitol

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Formula C11H14N2O5
IUPAC Name 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridine-3-carboxamide
Molecular Mass 254.239 g·mol−1
Heat of Formation -794.9 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 286.73 Å 3
Surface Area 261.33 Å 2
HOMO Energy -10.26 ± 0.55 eV
LUMO Energy -1.09 ± eV
Point Group Symmetry C1
Synonyms
  • 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3-pyridinecarboxamide
  • 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-3-carboxamide
  • 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridine-3-carboxamide
  • 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]nicotinamide
  • d-arabinitol, 1-c-[5-(aminocarbonyl)-3-pyridinyl]-1,4-anhydro-, (1r)-
InChIKey UBWZUUUKBOMAPO-DOLQZWNJSA-N
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