3'-O-Benzyl-2'-Deoxy-5-(Trifluoromethyl)Uridine

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Properties Simple | Detailed

Formula C17H17F3N2O5
IUPAC Name 1-[(2r,4s,5r)-4-benzyloxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
Molecular Mass 386.322 g·mol−1
Heat of Formation -1406.1 ± 16.7 kJ·mol−1
Dipole Moment 7.48 ± 1.08 D
Volume 410.46 Å 3
Surface Area 353.59 Å 2
HOMO Energy -9.88 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,4s,5r)-4-(benzyloxy)-5-methylol-tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-quinone
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-(phenylmethoxy)-2-tetrahydrofuranyl]-5-(trifluoromethyl)pyrimidine-2,4-dione
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-(phenylmethoxy)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-(phenylmethoxy)tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
  • 3'-o-benzyl-2'-deoxy-5-trifluoromethyluridine
  • 3'-o-benzyl-alpha, alpha, alpha-trifluorothymidine
  • 3-bdtfu
  • ftc-092
  • thymidine, alpha,alpha,alpha-trifluoro-3'-o-(phenylmethyl)-
CAS Number(s)
  • 96141-37-6
InChIKey REIREIWZLGFJBI-BFHYXJOUSA-N
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