4-(Benzoylamino)-1-(2,3-Dideoxy-3-Fluoro-β-D-Arabino-Hexopyranosyl)-2(1H)-Pyrimidinone

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Properties Simple | Detailed

Formula C17H18FN3O5
IUPAC Name n-[1-[(2r,4r,5r,6r)-4-fluoro-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
Molecular Mass 363.340 g·mol−1
Heat of Formation -839.0 ± 16.7 kJ·mol−1
Dipole Moment 7.45 ± 1.08 D
Volume 401.9 Å 3
Surface Area 358.56 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 2.21 ± eV
Point Group Symmetry C1
InChIKey JDMVJAAWOFCRPK-GBOPCIDUSA-N
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