Pyrimidin-2-One B-Ribofuranoside

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Properties Simple | Detailed

Formula C9H12N2O5
IUPAC Name 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-3-ium-2-one
Molecular Mass 228.202 g·mol−1
Heat of Formation -780.6 ± 16.7 kJ·mol−1
Dipole Moment 4.61 ± 1.08 D
Volume 244.66 Å 3
Surface Area 221.31 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-pyrimidinone
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one
  • 1-beta-d-ribofuranosyl-2(1h)-pyrimidinone
  • 1-beta-d-ribofuranosylpyrimidin-2(1h)-one
  • 2(1h)-pyrimidinone, 1-beta-d-ribofuranosyl-
  • pyrimidin-2-one beta-d-ribofuranoside
  • pyrimidin-2-one beta-ribofuranoside
  • pyrimidin-2-one ribonucleoside
CAS Number(s)
  • 22756-84-9
InChIKey RPQZTTQVRYEKCR-WCTZXXKLSA-N
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