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

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Formula C10H15N2O9P
IUPAC Name [(2r,3s,4r,5s)-3,4-dihydroxy-5-(1-methyl-2,6-dioxo-pyrimidin-5-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Molecular Mass 338.208 g·mol−1
Heat of Formation -1916.8 ± 16.7 kJ·mol−1
Dipole Moment 5.38 ± 1.08 D
Volume 339.35 Å 3
Surface Area 290.82 Å 2
HOMO Energy -9.94 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
InChIKey XBPGZENOIJPXSD-XUTVFYLZSA-N
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