4-Hydroxy-1-(beta-D-ribofuranosyl)pyridazin-6-one

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Names

[ CAS No. ]:
56707-91-6

[ Name ]:
4-Hydroxy-1-(beta-D-ribofuranosyl)pyridazin-6-one

[Synonym ]:
3-deaza-6-azauridine

Chemical & Physical Properties

[ Density]:
1.89g/cm3

[ Boiling Point ]:
538.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O6

[ Molecular Weight ]:
244.20100

[ Flash Point ]:
279.3ºC

[ Exact Mass ]:
244.07000

[ PSA ]:
125.04000

[ Index of Refraction ]:
1.732

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxy-1-β-D-ribofuranosylpyridazin-6-one
  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • 4,5-dichloro-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3(2H)-pyridazinone
  • 5-chloro-4-methoxy-1-β-D-ribofuranosylpyridazin-6-one

DownStream

Related Compounds

  • 4,5-dichloro-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3(2H)-pyridazinone
  • 3,4-dichloro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyridazin-6-one
  • 4-Amino-1-beta-D-ribofuranosyl-1H-pyrazolo(3,4-d)pyrimidine-3-carboxamide
  • 4-(3-hydroxyprop-1-ynyl)-1H-pyridazin-6-one
  • 2’-β-C-Methyl-3-deazauri dine
  • 4-hydroxy-1,6-dimethyl-2(1H)-pyridinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 5-(Methylsulfonyl)-2,4-pyrimidinediamine
  • (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