1-Deoxy-1-[6-(Hydroxymethyl)-2,4-Dioxo-3,4-Dihydro-8(2H)-Pteridinyl]-D-Ribitol

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Formula C12H10N4O7
IUPAC Name formaldehyde; oxomethylene-[2-oxo-6-(oxomethylene)-3,5-dihydroimidazo[1,2-a]pyrazine-1,7-diium-8-carbonyl]ammonium
Molecular Mass 322.230 g·mol−1
Heat of Formation 65.2 ± 16.7 kJ·mol−1
Dipole Moment 5.16 ± 1.08 D
Volume 354.9 Å 3
Surface Area 327.11 Å 2
HOMO Energy -10.41 ± 0.55 eV
LUMO Energy -2.57 ± eV
Point Group Symmetry C1
InChIKey RTNMDIMJQSRAGT-OOZYFLPDSA-N
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