2-Nitro-1-(α-D-Ribofuranosyl)-1H-Imidazole

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Properties Simple | Detailed

Formula C8H11N3O6
IUPAC Name 2-(hydroxymethyl)-5-(2-nitro-2h-imidazol-1-ium-1-yl)tetrahydrofuran-3,4-diol
Molecular Mass 245.189 g·mol−1
Heat of Formation 470.1 ± 16.7 kJ·mol−1
Dipole Moment 7.30 ± 1.08 D
Volume 228.0 Å 3
Surface Area 219.93 Å 2
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5s)-2-(hydroxymethyl)-5-(2-nitro-1-imidazolyl)tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5s)-2-(hydroxymethyl)-5-(2-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5s)-2-methylol-5-(2-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol
  • 1h-imidazole, 2-nitro-1-alpha-d-ribofuranosyl-
  • 2-nitro-1-alpha-d-ribofuranosyl-1h-imidazole
InChIKey GEPYEWPQCQPUJN-GBNDHIKLSA-N
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