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

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Properties Simple | Detailed

Formula C11H15N5O3
IUPAC Name (1r,2s,3r,5r)-3-(6-aminopurin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Molecular Mass 265.268 g·mol−1
Heat of Formation -338.9 ± 16.7 kJ·mol−1
Dipole Moment 2.14 ± 1.08 D
Volume 295.52 Å 3
Surface Area 267.79 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 2.34 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-.beta.-d-aristeromycin
  • (1r,2s,3r,5r)-3-(6-amino-9-purinyl)-5-(hydroxymethyl)cyclopentane-1,2-diol
  • (1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
  • (1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-methylol-cyclopentane-1,2-diol
  • .beta.-d-carbocyclic adenosine
  • 1,2-cyclopentanediol, 3-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)-, (1r,2s,3r,5r)-
  • 9-(2,3-dihydroxy-4-[hydroxymethyl]cyclopentyl)adenine
  • aristeromycin
  • avs-12219
  • cycloadenosine
CAS Number(s)
  • 19186-33-5
InChIKey UGRNVLGKAGREKS-GCXDCGAKSA-N
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