(1S,2R,5R)-5-(6-Amino-9H-Purin-9-Yl)-3-[(1R)-1-Hydroxyethyl]-3-Cyclopentene-1,2-Diol

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Formula C12H15N5O3
IUPAC Name (1s,2r,5r)-5-(6-aminopurin-9-yl)-3-[(1r)-1-hydroxyethyl]cyclopent-3-ene-1,2-diol
Molecular Mass 277.279 g·mol−1
Heat of Formation -249.1 ± 16.7 kJ·mol−1
Dipole Moment 6.39 ± 1.08 D
Volume 310.01 Å 3
Surface Area 281.08 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
Synonyms
  • 3-cyclopentene-1,2-diol, 5-(6-amino-9h-purin-9-yl)-3-[(1r)-1-hydroxyethyl]-, (1r,2r,5r)-
  • 6'-(r)-6'-c-methylneplanocin a
  • 6'-(r)-methyl-npa
  • rmnpa
  • tj13025
InChIKey CDKUWLLYHVOVCD-PXMQNUKVSA-N
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