4-Ammonio-1-[2-Deoxy-2-(Fluoromethylene)Pentofuranosyl]-2-Oxo-1,2-Dihydropyrimidin-1-Ium

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Formula C10H12FN3O4
IUPAC Name 4-amino-1-[(2s,3e,4r,5s)-3-(fluoromethylene)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-3-ium-2-one
Molecular Mass 257.218 g·mol−1
Heat of Formation -724.4 ± 16.7 kJ·mol−1
Dipole Moment 6.35 ± 1.08 D
Volume 274.27 Å 3
Surface Area 249.39 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
InChIKey GFFXZLZWLOBBLO-ASKVSEFXSA-O
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