2-Nitro-1-.β.-D-Ribofuranosylimidazole

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Properties Simple | Detailed

Formula C8H11N3O6
IUPAC Name (2r,3s,4r,5r)-2-(hydroxymethyl)-5-(2-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol
Molecular Mass 245.189 g·mol−1
Heat of Formation -546.4 ± 16.7 kJ·mol−1
Dipole Moment 7.01 ± 1.08 D
Volume 260.04 Å 3
Surface Area 238.63 Å 2
HOMO Energy -10.24 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-(2-nitro-1-imidazolyl)tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-(2-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5r)-2-methylol-5-(2-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol
  • 1h-imidazol, 2-nitro-1-beta-d-ribofuranosyl- (9ci)
  • 1h-imidazole, 2-nitro-1-beta-d-ribofuranosyl- (9ci)
  • 2-nitro-1-beta-d-ribofuranosyl-1h-imidazole
  • 2-nitro-1-beta-d-ribofuranosylimidazole
  • 2-nitro-1-ribofuranosylimidazole
  • 2-nitroimidazole riboside
  • imidazole, 2-nitro-1-beta-d-ribofuranosyl-
InChIKey GEPYEWPQCQPUJN-DBRKOABJSA-N
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