(1S)-1,4-Anhydro-1-(2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-D-Ribitol

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Formula C9H12N2O6
IUPAC Name 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-1-ium-5-ide-2,4-dione
Molecular Mass 244.201 g·mol−1
Heat of Formation -1058.9 ± 16.7 kJ·mol−1
Dipole Moment 3.28 ± 1.08 D
Volume 260.59 Å 3
Surface Area 240.87 Å 2
HOMO Energy -9.97 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
InChIKey PTJWIQPHWPFNBW-MVIOUDGNSA-N
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