2-Amino-6-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-4(1H)-Pteridinone

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Formula C10H14N5O5+
IUPAC Name 2-amino-6-[(1r,2r,3s)-1,2,3,4-tetrahydroxybutyl]pteridin-1-ium-3-id-4-one
Molecular Mass 284.249 g·mol−1
Heat of Formation -664.5 ± 16.7 kJ·mol−1
Dipole Moment 7.85 ± 1.08 D
Volume 303.44 Å 3
Surface Area 275.99 Å 2
HOMO Energy -9.88 ± 0.55 eV
LUMO Energy -1.40 ± eV
Point Group Symmetry C1
InChIKey MOZNRKVCZZBIHM-JHYUDYDFSA-N
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