1-Deoxy-1-(7-Methyl-2,4,8-Trioxo-1,3,4,8-Tetrahydropyrimido[4,5-B]Quinolin-10(2H)-Yl)-5-O-Phosphonopentitol

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Formula C17H10N3O10P
IUPAC Name [7-methyl-8-oxo-1-[2,3,4-trioxo-5-[(3-oxo-1,2,3λ5-dioxaphosphiran-3-yl)oxy]pentyl]-1-azacyclodeca-2,3,5,6-tetraen-9-yn-2-yl]carbamoyl-(oxomethylene)ammonium
Molecular Mass 447.249 g·mol−1
Heat of Formation 401.1 ± 16.7 kJ·mol−1
Dipole Moment 7.16 ± 1.08 D
Volume 439.48 Å 3
Surface Area 356.64 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -2.08 ± eV
Point Group Symmetry C1
InChIKey OOXOPPIFEYLFPX-MGPQQGTHSA-N
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