5-(1-chlorovinyl)-2'-deoxy-3',5'-di-O-(p-toluoyl)uridine

Names

[ CAS No. ]:
78731-54-1

[ Name ]:
5-(1-chlorovinyl)-2'-deoxy-3',5'-di-O-(p-toluoyl)uridine

Chemical & Physical Properties

[ Molecular Formula ]:
C27H25ClN2O7

[ Molecular Weight ]:
524.95000

[ Exact Mass ]:
524.13500

[ PSA ]:
116.69000

[ LogP ]:
3.73300

Precursor & DownStream

Precursor

DownStream

  • 2'-deoxy-5-ethynyl-5'-O-(p-toluoyl)uridine
  • 5-Ethynyl-2'-deoxyuridine

Related Compounds

  • benzyl 2-[(1R)-1-hydroxyethyl]morpholine-4-carboxylate
  • 2-({[(3-Methylfuran-2-yl)methyl]sulfanyl}methyl)azetidine
  • 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
  • {2-Methanesulfonyl-2-azabicyclo[4.1.0]heptan-1-yl}methanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S,3R)-3-(benzyloxy)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]butanoic acid
  • ({[4-(Chloromethyl)-2-methylheptyl]oxy}methyl)benzene
  • [3,3-Difluoro-1-(6-fluoropyridin-3-yl)cyclobutyl]methanamine