1-(2-Amino-4-Oxo-1,4,5,6,7,8-Hexahydro-6-Pteridinyl)-1,2-Propandion

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Formula C9H12N5O3+
IUPAC Name 1-[(6s)-2-amino-4-oxo-5,6,7,8-tetrahydropteridin-1-ium-3-id-6-yl]propane-1,2-dione
Molecular Mass 238.223 g·mol−1
Heat of Formation -254.4 ± 16.7 kJ·mol−1
Dipole Moment 6.49 ± 1.08 D
Volume 261.71 Å 3
Surface Area 240.84 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
InChIKey WBJZXBUVECZHCE-BYPYZUCNSA-N
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