Pyrimidin-2-One B-Ribofuranoside

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Formula C9H12N2O5+
IUPAC Name 1-[(2s,3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
Molecular Mass 228.202 g·mol−1
Heat of Formation -782.1 ± 16.7 kJ·mol−1
Dipole Moment 4.19 ± 1.08 D
Volume 244.67 Å 3
Surface Area 226.36 Å 2
HOMO Energy -9.97 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey RPQZTTQVRYEKCR-KVPKETBZSA-N
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