(1S)-1,4-Anhydro-1-(5-Carbamoyl-3-Pyridinyl)-D-Ribitol

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Formula C11H14N2O5
IUPAC Name 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridine-3-carboxamide
Molecular Mass 254.239 g·mol−1
Heat of Formation -792.8 ± 16.7 kJ·mol−1
Dipole Moment 2.10 ± 1.08 D
Volume 285.63 Å 3
Surface Area 255.87 Å 2
HOMO Energy -10.33 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
Synonyms
  • 3-pyridinecarboxamide, 5-beta-d-ribofuranosyl-
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3-pyridinecarboxamide
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridine-3-carboxamide
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]nicotinamide
  • 5-alpha-d-ribofuranosylnicotinamide
  • 5-ribofuranosylnicotinamide
CAS Number(s)
  • 107325-67-7
InChIKey UBWZUUUKBOMAPO-KYXWUPHJSA-N
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