1-(2,3-Anhydro-β-D-Glycero-Pentofuranosyl)-5-Methyl-2,4(1H,3H)-Pyrimidinedione

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Formula C10H12N2O5++
IUPAC Name 1-[(1r,2r,4s,5r)-2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-5-methyl-pyrimidine-2,4-dione
Molecular Mass 240.213 g·mol−1
Heat of Formation -698.7 ± 16.7 kJ·mol−1
Dipole Moment 4.80 ± 1.08 D
Volume 259.99 Å 3
Surface Area 242.31 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
InChIKey AXBTVCCVDAUCIY-PULFBKJNSA-N
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