Queuine

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Formula C12H15N5O3
IUPAC Name 2-amino-5-[[[(1s,4s,5r)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-1,6-dihydropyrrolo[2,3-d]pyrimidine-3,7-diium-6-ylium-4-one
Molecular Mass 277.279 g·mol−1
Heat of Formation -207.3 ± 16.7 kJ·mol−1
Dipole Moment 10.14 ± 1.08 D
Volume 311.83 Å 3
Surface Area 287.6 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 2.94 ± eV
Point Group Symmetry C1
InChIKey WYROLENTHWJFLR-FJXKBIBVSA-N
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