1-[(1R,3S,4R)-3-Hydroxy-4-(Hydroxymethyl)Cyclopentyl]-5-Methyl-2,4(1H,3H)-Pyrimidinedione

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Formula C11H16N2O4++
IUPAC Name 1-[(1s,3r,4r)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
Molecular Mass 240.256 g·mol−1
Heat of Formation -767.1 ± 16.7 kJ·mol−1
Dipole Moment 5.04 ± 1.08 D
Volume 278.19 Å 3
Surface Area 253.19 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
InChIKey ZOZRLTAJWLEGLG-HRDYMLBCSA-N
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