[(1R,4S)-4-(2,6-Diamino-9H-Purin-9-Yl)-2-Cyclopenten-1-Yl]Methanol

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Formula C11H14N6O
IUPAC Name [(1s,4r)-4-(2,6-diaminopurine-1,3,7-triium-9-yl)cyclopent-2-en-1-yl]methanol
Molecular Mass 246.268 g·mol−1
Heat of Formation 124.5 ± 16.7 kJ·mol−1
Dipole Moment 1.46 ± 1.08 D
Volume 283.47 Å 3
Surface Area 262.26 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 2.97 ± eV
Point Group Symmetry C1
InChIKey ZKJUXHDSLJYKED-RQJHMYQMSA-O
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