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

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Formula C9H12N2O5S
IUPAC Name 5-[(2s,3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-thioxo-1h-pyrimidin-4-one
Molecular Mass 260.267 g·mol−1
Heat of Formation -781.6 ± 16.7 kJ·mol−1
Dipole Moment 3.65 ± 1.08 D
Volume 276.04 Å 3
Surface Area 251.01 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -1.34 ± eV
Point Group Symmetry C1
InChIKey DDHOXEOVAJVODV-BWBBJGPYSA-N
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