3-(2-Oxo-2-Phenylethyl)Uridine

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Formula C17H18N2O7
IUPAC Name 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-phenacyl-pyrimidine-2,4-dione
Molecular Mass 362.334 g·mol−1
Heat of Formation -1070.1 ± 16.7 kJ·mol−1
Dipole Moment 1.11 ± 1.08 D
Volume 398.3 Å 3
Surface Area 338.65 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3-(2-oxo-2-phenylethyl)pyrimidine-2,4-dione
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-oxo-2-phenyl-ethyl)pyrimidine-2,4-dione
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-oxo-2-phenylethyl)pyrimidine-2,4-dione
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-(2-oxo-2-phenyl-ethyl)pyrimidine-2,4-dione
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-3-(2-keto-2-phenyl-ethyl)pyrimidine-2,4-quinone
  • uridine, 3-(2-oxo-2-phenylethyl)-
CAS Number(s)
  • 144405-50-5
InChIKey ABVJRGKUSBWHJY-DTZQCDIJSA-N
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