1-Deoxy-1-[7-Methyl-8-(Methylamino)-2,4-Dioxo-3,4-Dihydrobenzo[G]Pteridin-10(2H)-Yl]Pentitol

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Formula C17H22N5O6
IUPAC Name 7-methyl-8-(methylamino)-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-1,5-diium-9a-ide-2,4-dione
Molecular Mass 392.386 g·mol−1
Heat of Formation -891.8 ± 16.7 kJ·mol−1
Dipole Moment 12.16 ± 1.08 D
Volume 434.07 Å 3
Surface Area 373.14 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -1.69 ± eV
Point Group Symmetry C1
InChIKey PWZSYWZSTDXLFL-SCRDCRAPSA-N
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