Lodenosine [Usan]

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Properties Simple | Detailed

Formula C10H12FN5O2
IUPAC Name [(2s,4s,5r)-5-(6-aminopurin-9-ium-9-yl)-4-fluoro-tetrahydrofuran-2-yl]methanol
Molecular Mass 253.233 g·mol−1
Heat of Formation -295.2 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 271.61 Å 3
Surface Area 245.83 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy 2.55 ± eV
Point Group Symmetry C1
Synonyms
  • 110143-10-7(free base)
  • 2'-beta-fluoro-2',3'-dideoxyadenosine
  • 2'-f-dd-ara-a
  • 2'-fdda
  • 2'-fdda (*.beta.-d-threo*)
  • 2'-fddaraa
  • 9-(2,3-dideoxy-2-fluoro-beta-d-threo-pentofuranosyl)-9h-purin-6-amine
  • 9-(2-fluoro-2,3-dideoxy-.beta.-d-threo-pentofuranosyl)adenine
  • 9h-purin-6-amine, 9-(2,3-dideoxy-2-fluoro-beta-d-threo-pentofuranosyl)-
  • [(2s,4s,5r)-5-(6-amino-9-purinyl)-4-fluoro-2-tetrahydrofuranyl]methanol
  • [(2s,4s,5r)-5-(6-aminopurin-9-yl)-4-fluoro-oxolan-2-yl]methanol
  • [(2s,4s,5r)-5-(6-aminopurin-9-yl)-4-fluoro-tetrahydrofuran-2-yl]methanol
  • d04759
  • ddg-1
  • drg-0246
  • f-dda
  • f-ddado
  • fdda
  • lodenosine
  • lodenosine (usan)
CAS Number(s)
  • 110143-10-7
InChIKey KBEMFSMODRNJHE-JFWOZONXSA-N
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