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

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Properties Simple | Detailed

Formula C11H14FN5O2
IUPAC Name (1s,2r,3r,5r)-5-(6-aminopurin-9-yl)-2-fluoro-3-(hydroxymethyl)cyclopentanol
Molecular Mass 267.260 g·mol−1
Heat of Formation -334.8 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 296.26 Å 3
Surface Area 267.12 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
Synonyms
  • (1alpha,2beta,3beta,4alpha)-(+-)-4-(6-amino-9h-purin-9-yl)-2-fluoro-3-hydroxycyclopentanemethanol
  • (1s,2r,3r,5r)-5-(6-amino-9-purinyl)-2-fluoro-3-(hydroxymethyl)-1-cyclopentanol
  • (1s,2r,3r,5r)-5-(6-aminopurin-9-yl)-2-fluoro-3-(hydroxymethyl)cyclopentan-1-ol
  • (1s,2r,3r,5r)-5-(6-aminopurin-9-yl)-2-fluoro-3-methylol-cyclopentan-1-ol
  • 3'-deoxy-3'-fluoroaristeromycin
  • 3'-dfam
  • cyclopentanemethanol, 4-(6-amino-9h-purin-9-yl)-2-fluoro-3-hydroxy-, (1alpha,2beta,3beta,4alpha)-(+-)-
CAS Number(s)
  • 125409-47-4
InChIKey NDROMHJTAIXALV-PULFBKJNSA-N
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