Uridine-2',3',5'-O-tris-diphenylphosphinothioate

Names

[ CAS No. ]:
74334-87-5

[ Name ]:
Uridine-2',3',5'-O-tris-diphenylphosphinothioate

Chemical & Physical Properties

[ Molecular Formula ]:
C45H39N2O6P3S3

[ Molecular Weight ]:
892.91700

[ Exact Mass ]:
892.11800

[ PSA ]:
217.48000

[ LogP ]:
8.30930

Precursor & DownStream

Precursor

DownStream

  • Uridine, adenylyl-(3'®5')-

Related Compounds

  • 5-amino-1-[2',3',5'-O-tris(tert-butyldimethylsilyl)-β-D-ribofuranosyl]imidazole-4-carbonitrile
  • 4-Amino-1-(2’,3’,5’-tri-O-tert-butyldimethylsilyl--D-ribofuranosyl)-imidazo[4,5-a]pyridine
  • 2',3',5'-O-tris(tert-butyldimethylsilyl)-1-(2,4-dinitrophenyl)inosine
  • 2',3',5'-O-tris-diethylphosphinothioyluridine
  • 2',3',5'-O-tris-di-n-propylphosphinothioyluridine
  • 2',3',5'-O-tris-t-butyldimethylsilyl-4-N-{2-(trimethylsilyl)ethoxycarbonyl}cytidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(3-Fluoro-2,6-dimethoxyphenyl)-2-hydroxypropanoic 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
  • 3-[(4-{[(Tert-butoxy)carbonyl]amino}phenyl)sulfanyl]propanoic acid
  • 1-[4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]butan-1-one