(1S)-1-(4-Aminophenyl)-1,4-Anhydro-5-O-Phosphono-D-Ribitol

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Formula C11H14NO7P
IUPAC Name (2s,3r,4s,5r)-2-(4-aminophenyl)-5-[(3-oxo-1,2,3λ5-dioxaphosphiran-3-yl)oxymethyl]tetrahydrofuran-3,4-diol
Molecular Mass 303.205 g·mol−1
Heat of Formation -1134.2 ± 16.7 kJ·mol−1
Dipole Moment 4.20 ± 1.08 D
Volume 314.55 Å 3
Surface Area 296.03 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.34 ± eV
Point Group Symmetry C1
InChIKey UKBUHWIOGWAJEO-GWOFURMSSA-L
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