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

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Formula C11H22N5O3+
IUPAC Name 2-amino-9-[(1s,3r,4r)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3,8-dihydropurine-1,2,4,5,7,8-hexaid-6-one
Molecular Mass 272.324 g·mol−1
Heat of Formation -277.7 ± 16.7 kJ·mol−1
Dipole Moment 9.95 ± 1.08 D
Volume 300.72 Å 3
Surface Area 274.21 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
InChIKey ZEKJSNVOQKQOFO-DSYKOEDSSA-N
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