2-(6-Amino-9H-Purin-9-Yl)-1,4-Anhydro-2,3-Dideoxy-L-Threo-Pentitol

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Properties Simple | Detailed

Formula C10H13N5O2
IUPAC Name [(2r,4r)-4-(6-aminopurin-9-ium-9-yl)tetrahydrofuran-2-yl]methanol
Molecular Mass 235.243 g·mol−1
Heat of Formation -96.4 ± 16.7 kJ·mol−1
Dipole Moment 0.46 ± 1.08 D
Volume 264.99 Å 3
Surface Area 244.85 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.49 ± eV
Point Group Symmetry C1
Synonyms
  • (2r-cis)-4-(6-amino-9h-purin-9-yl)tetrahydro-2-furanmethanol
  • [(2r,4r)-4-(6-amino-9-purinyl)-2-tetrahydrofuranyl]methanol
  • [(2r,4r)-4-(6-aminopurin-9-yl)oxolan-2-yl]methanol
  • [(2r,4r)-4-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol
  • iso-dda
  • isodda
  • l-threo-pentitol, 2-(6-amino-9h-purin-9-yl)-1,4-anhydro-2,3-dideoxy-
  • ro 24-5098
  • ro-24-5098
CAS Number(s)
  • 127682-75-1
InChIKey FJKGKWDFDNULCJ-RNFRBKRXSA-N
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