1-[2-Fluoro-3-Hydroxy-4-(Hydroxymethyl)Cyclopentyl]-5-Methyl-2,4(1H,3H)-Pyrimidinedione

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Formula C11H15FN2O4
IUPAC Name 1-[(1r,2s,3s,4s)-2-fluoro-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
Molecular Mass 258.246 g·mol−1
Heat of Formation -943.6 ± 16.7 kJ·mol−1
Dipole Moment 5.04 ± 1.08 D
Volume 290.65 Å 3
Surface Area 263.47 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
InChIKey NAPFCOTWNFYETB-KZVJFYERSA-N
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