2(1H)-Pyrimidinone, 4-Amino-1-[(6Xi)-6,7-Dideoxy-5-O-[Hydroxy[[Hydroxy(Phosphonooxy)Phosphinyl]Oxy]Phosphinyl]-6-(2-Nitrophenyl)-α-L-Talo-Heptofuranosyl]-

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Properties Simple | Detailed

Formula C17H23N4O16P3
IUPAC Name [[(1s,2s)-1-[(2s,3s,4r,5r)-5-(4-amino-2-oxo-pyrimidin-3-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-(2-nitrophenyl)propoxy]-hydroxy-phosphoryl] phosphono hydrogen phosphate
Molecular Mass 632.303 g·mol−1
Heat of Formation -3329.3 ± 16.7 kJ·mol−1
Dipole Moment 7.02 ± 1.08 D
Volume 616.45 Å 3
Surface Area 455.09 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -1.66 ± eV
Point Group Symmetry C1
InChIKey SYPHVFZJXBVJJN-MTNHUODISA-N
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