1-O-[Hydroxy(Phosphonooxy)Phosphorothioyl]-5-O-Phosphono-α-D-Ribofuranose

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Formula C5H13O13P3S
IUPAC Name [(2r,3s,4r,5r)-3,4-dihydroxy-5-[hydroxy(phosphonooxy)phosphinothioyl]oxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Molecular Mass 406.135 g·mol−1
Heat of Formation -3360.0 ± 16.7 kJ·mol−1
Dipole Moment 5.42 ± 1.08 D
Volume 362.38 Å 3
Surface Area 305.02 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy -1.41 ± eV
Point Group Symmetry C1
InChIKey FNBOFMJFUUUNJV-CBSVTIDDSA-N
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