1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-5-bromo-4-hydroxy-2-pyridinone

Names

[ CAS No. ]:
80791-82-8

[ Name ]:
1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-5-bromo-4-hydroxy-2-pyridinone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18BrNO9

[ Molecular Weight ]:
448.21900

[ Exact Mass ]:
447.01600

[ PSA ]:
130.36000

[ LogP ]:
0.64030

Precursor & DownStream

Precursor

DownStream

  • 2(1H)-Pyridinone, 4-hydroxy-1-(tri-O-acetyl-.beta.-D-ribofuranosyl)-

Related Compounds

  • 3-Amino-4-methoxyheptanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(7-Chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)ethan-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(2R,5S)-5-hydroxy-2-methylpiperidin-1-yl]-5-oxopentanoic acid
  • rac-3a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-(9H-fluoren-9-yl)methyl (3aR,6aR)-octahydrocyclopenta[c]pyrrole-2,3a-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoate
  • 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