8-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]-1,5-Dihydropteridine-4A,8A-Diide-2,4,6,7-Tetrone

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Formula C11H16N4O8
IUPAC Name 8-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]-1,5-dihydropteridine-4a,8a-diide-2,4,6,7-tetrone
Molecular Mass 332.267 g·mol−1
Heat of Formation -1398.3 ± 16.7 kJ·mol−1
Dipole Moment 3.52 ± 1.08 D
Volume 331.17 Å 3
Surface Area 294.8 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy 1.64 ± eV
Point Group Symmetry C1
InChIKey QMUPAHKRZNYUBA-JNKYJECZSA-R
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