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

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Properties Simple | Detailed

Formula C11H14FN5O
IUPAC Name [(1r,2s,4r)-4-(6-aminopurin-9-ium-9-yl)-2-fluoro-cyclopentyl]methanol
Molecular Mass 251.260 g·mol−1
Heat of Formation -173.9 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 284.68 Å 3
Surface Area 254.68 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • (1alpha,2beta,4alpha)-(+-)-4-(6-amino-9h-purin-9-yl)-2-fluorocyclopentanemethanol
  • 2',3'-dideoxy-3'-fluoroaristeromycin
  • 2,3-dfam
  • [(1r,2s,4r)-4-(6-amino-9-purinyl)-2-fluorocyclopentyl]methanol
  • [(1r,2s,4r)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol
  • carb-f-dda
  • carbocyclic-3'-fluoro-2',3'-dideoxyadenosine
  • cyclopentanemethanol, 4-(6-amino-9h-purin-9-yl)-2-fluoro-, (1a,2b,4a)-
  • cyclopentanemethanol, 4-(6-amino-9h-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-
  • cyclopentanemethanol, 4-(6-amino-9h-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-
CAS Number(s)
  • 125356-68-5
  • 118189-68-7
InChIKey ZJLDNTVGRKBBQS-PRJMDXOYSA-N
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