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

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Formula C11H16N5O3+
IUPAC Name (1r,2s,3r,5r)-3-(6-amino-7,8-dihydropurine-1,3-diium-5,8-diid-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Molecular Mass 266.276 g·mol−1
Heat of Formation 1130.3 ± 16.7 kJ·mol−1
Dipole Moment 7.79 ± 1.08 D
Volume 263.18 Å 3
Surface Area 247.8 Å 2
Point Group Symmetry C1
InChIKey UGRNVLGKAGREKS-FAYXRDSDSA-O
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