5-Chloro-N-Cyclopentyl-3-(β-D-Ribofuranosyl)-3H-Imidazo[4,5-B]Pyridin-7-Amine

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Properties Simple | Detailed

Formula C16H21ClN4O4
IUPAC Name (2r,3r,4s,5r)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-ium-3-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 368.815 g·mol−1
Heat of Formation -588.5 ± 16.7 kJ·mol−1
Dipole Moment 5.71 ± 1.08 D
Volume 408.72 Å 3
Surface Area 355.68 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4s,5r)-2-[5-chloro-7-(cyclopentylamino)-3-imidazo[5,4-b]pyridinyl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2r,3r,4s,5r)-2-[5-chloro-7-(cyclopentylamino)imidazo[5,4-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2r,3r,4s,5r)-2-[5-chloro-7-(cyclopentylamino)imidazo[5,4-b]pyridin-3-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2r,3r,4s,5r)-2-[5-chloro-7-(cyclopentylamino)imidazo[5,4-b]pyridin-3-yl]-5-methylol-tetrahydrofuran-3,4-diol
  • 1-dcca
  • 1-deaza-2-chloro-n(6)-cyclopentyladenosine
  • 2-chloro-n(6)-cyclopentyl-1-deazaadenosine
  • 2cl-n(6)-cpen-1-deaza-a
  • 3h-imidazol(4,5-b)pyridin-7-amine, 5-chloro-n-cyclopentyl-3-beta-d-ribofuranosyl-
  • pdsp2_001057
CAS Number(s)
  • 113646-62-1
InChIKey ZQSTWOIIMKNFPE-DSPGLSBSSA-N
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Elements H C N O Cl