N-[(E)-3-[(2R,3S,4R,5R)-3,4-Dihydroxy-5-[6-(Propylamino)Purine-1,3,7-Triium-9-Yl]Tetrahydrofuran-2-Yl]Allyl]-5-(4-Fluorophenyl)-2,3-Dihydroxy-Benzamide

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Properties Simple | Detailed

Formula C28H29FN6O6
IUPAC Name n-[(e)-3-[(2r,3s,4r,5r)-3,4-dihydroxy-5-[6-(propylamino)purine-1,3,7-triium-9-yl]tetrahydrofuran-2-yl]allyl]-5-(4-fluorophenyl)-2,3-dihydroxy-benzamide
Molecular Mass 564.565 g·mol−1
Heat of Formation -876.6 ± 16.7 kJ·mol−1
Dipole Moment 0.95 ± 1.08 D
Volume 644.29 Å 3
Surface Area 480.34 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
InChIKey OEJHHNQAHBBJBF-WIRSHZJASA-O
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