1H-Imidazole-4-carbonitrile,5-amino-1-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
23192-64-5

[ Name ]:
1H-Imidazole-4-carbonitrile,5-amino-1-b-D-ribofuranosyl-

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
718.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N4O4

[ Molecular Weight ]:
240.21600

[ Flash Point ]:
388.2ºC

[ Exact Mass ]:
240.08600

[ PSA ]:
137.55000

[ Vapour Pressure ]:
1.18E-21mmHg at 25°C

[ Index of Refraction ]:
1.78

Synthetic Route

Precursor & DownStream

Precursor

  • 5-azido-1-β-D-ribofuranosyl-1H-imidazole-4-carbonitrile
  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • 5-Amino-1H-imidazol-4-carbonitrile
  • 5-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile
  • 5-Amino-N'-methoxy-1-β-D-ribofuranosyl-1H-imidazole-4-carboxamidine
  • 2,3,5-tri-O-benzoyl-β-D-ribofuranosyl bromide

DownStream

  • 1-(beta-D-Ribofuranosyl)-5-amino-4-imidazolethiocarboxamide
  • CV 1808
  • 2-Aminoadenosine
  • Adenosine, 2-methyl-
  • Acadesine (AICAR)

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-4-Oxohept-2-enoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide