2-Amino-9-[(1R,2S,3S,4R)-2,3-Dihydroxy-4-(Hydroxymethyl)Cyclopentyl]-3,9-Dihydro-6H-Purin-6-One

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Formula C11H22N5O4+
IUPAC Name 2-amino-9-[(1r,2s,3s,4r)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3,8-dihydropurine-1,2,4,5,7,8-hexaid-6-one
Molecular Mass 288.323 g·mol−1
Heat of Formation -494.1 ± 16.7 kJ·mol−1
Dipole Moment 13.23 ± 1.08 D
Volume 307.9 Å 3
Surface Area 268.88 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
InChIKey KIDOTSCXAILVGR-KYNKHSRBSA-N
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