1-Deoxy-1-(6-Methyl-2,4,7-Trioxo-1,3,4,7-Tetrahydro-8(2H)-Pteridinyl)-D-Ribitol

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Formula C12H16N4O7+++
IUPAC Name 6-methyl-8-[(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4,7-trione
Molecular Mass 328.278 g·mol−1
Heat of Formation -1156.2 ± 16.7 kJ·mol−1
Dipole Moment 7.27 ± 1.08 D
Volume 352.68 Å 3
Surface Area 305.29 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy -1.25 ± eV
Point Group Symmetry C1
InChIKey QCYVUUAIJUUUPI-JKMUOGBPSA-N
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