1-(2-Deoxy-2-Fluoropentofuranosyl)-5-Methyl-2-Oxo-2,3-Dihydro-4(1H)-Pyrimidiniminium

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Formula C10H14FN3O4
IUPAC Name (1e,3z)-5-(4-amino-2-hydroxy-5-methyl-pyrimidin-3-ium-1-yl)-4-fluoro-penta-1,3-diene-1,2,3-triol; hydron
Molecular Mass 259.234 g·mol−1
Heat of Formation 383.2 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 240.88 Å 3
Surface Area 231.55 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy -2.42 ± eV
Point Group Symmetry C1
InChIKey QZZJZXAWLQYJFK-JVZYCSMKSA-O
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