Uridine Triacetate

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Properties Simple | Detailed

Formula C15H18N2O9
IUPAC Name [(2r,3r,4r,5r)-3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate
Molecular Mass 370.311 g·mol−1
Heat of Formation -1612.6 ± 16.7 kJ·mol−1
Dipole Moment 6.86 ± 1.08 D
Volume 405.12 Å 3
Surface Area 343.89 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
Synonyms
  • 2',3',5-tri-acetyluridine
  • [(2r,3r,4r,5r)-4-acetoxy-2-(acetoxymethyl)-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-3-yl] acetate
  • [(2r,3r,4r,5r)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate
  • [(2r,3r,4r,5r)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] ethanoate
  • acetic acid [(2r,3r,4r,5r)-4-acetoxy-2-(acetoxymethyl)-5-(2,4-dioxo-1-pyrimidinyl)-3-tetrahydrofuranyl] ester
  • uridine 2',3',5'-triacetate
CAS Number(s)
  • 4105-38-8
InChIKey AUFUWRKPQLGTGF-FMKGYKFTSA-N
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