2-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole

Names

[ CAS No. ]:
63202-27-7

[ Name ]:
2-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20N2O7

[ Molecular Weight ]:
376.36100

[ Exact Mass ]:
376.12700

[ PSA ]:
105.95000

[ LogP ]:
1.36020

Precursor & DownStream

Precursor

DownStream

  • 1H-Indazole
  • 1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole

Related Compounds

  • 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)-
  • (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
  • 2-Methyl-4-acetoxymethyl-5-formylpyridine