4-Amino-1-[2-Deoxy-2-(Fluoromethyl)-D-Arabinofuranosyl]-2(1H)-Pyrimidinone

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Formula C10H14FN3O4
IUPAC Name 4-amino-1-[(2r,3s,4s,5r)-3-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-3-ium-2-one
Molecular Mass 259.234 g·mol−1
Heat of Formation -810.9 ± 16.7 kJ·mol−1
Dipole Moment 7.81 ± 1.08 D
Volume 278.99 Å 3
Surface Area 247.7 Å 2
HOMO Energy -9.84 ± 0.55 eV
LUMO Energy 2.25 ± eV
Point Group Symmetry C1
InChIKey GWIVLMCBGFOGLA-FAYXRDSDSA-O
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