1-(6-Amino-7,8-Dimethyl-2,4-Dioxo-3,4-Dihydrobenzo[G]Pteridin-10(2H)-Yl)-1-Deoxypentitol

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Formula C17H22N5O6
IUPAC Name 6-amino-7,8-dimethyl-10-[(2s,3s,4s)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-1,5-diium-8-ide-2,4-dione
Molecular Mass 392.386 g·mol−1
Heat of Formation -895.2 ± 16.7 kJ·mol−1
Dipole Moment 8.21 ± 1.08 D
Volume 431.19 Å 3
Surface Area 372.2 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -1.69 ± eV
Point Group Symmetry C1
InChIKey HCMAJBMHZRIJAY-RBZYPMLTSA-N
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