(1S,2R,3R,4S,5S)-3-(6-Amino-9H-Purin-9-Yl)-4-Fluoro-5-(Hydroxymethyl)-1,2-Cyclopentanediol

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Formula C11H14FN5O3
IUPAC Name (1s,2s,3s,4s,5s)-3-(6-aminopurin-9-ium-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol
Molecular Mass 283.259 g·mol−1
Heat of Formation -530.6 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 305.18 Å 3
Surface Area 268.03 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
InChIKey LFSGVDMIBZBPPJ-YWDPQQRZSA-N
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