Uridine Triacetate

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Properties Simple | Detailed

Formula C15H18N2O9
IUPAC Name [(2r,3r,4s,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 -1627.4 ± 16.7 kJ·mol−1
Dipole Moment 6.27 ± 1.08 D
Volume 402.64 Å 3
Surface Area 340.11 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy 2.82 ± eV
Point Group Symmetry C1
Synonyms
  • [(2r,3r,4s,5r)-4-acetoxy-2-(acetoxymethyl)-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-3-yl] acetate
  • [(2r,3r,4s,5r)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate
  • [(2r,3r,4s,5r)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] ethanoate
  • acetic acid [(2r,3r,4s,5r)-4-acetoxy-2-(acetoxymethyl)-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-3-yl] ester
  • acetic acid [(2r,3r,4s,5r)-4-acetoxy-2-(acetoxymethyl)-5-(2,4-dioxo-1-pyrimidinyl)-3-tetrahydrofuranyl] ester
InChIKey AUFUWRKPQLGTGF-RUZUBIRVSA-N
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