Uridylyl-(3.fwdarw.5)-adenosine

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Names

[ CAS No. ]:
3256-24-4

[ Name ]:
Uridylyl-(3.fwdarw.5)-adenosine

[Synonym ]:
phosphoric acid adenosin-5'-yl ester uridin-3'-yl ester

Chemical & Physical Properties

[ Density]:
2.23g/cm3

[ Molecular Formula ]:
C19H24N7O12P

[ Molecular Weight ]:
573.40700

[ Exact Mass ]:
573.12200

[ PSA ]:
289.43000

[ Index of Refraction ]:
1.889

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5'-O-(dimethoxytrityl)-2'-O-(tetrahydropyranyl)-uridine-3'-(4-chlorophenyl 5-chloro-8-quinolyl- phosphate)
  • 5'-DMT-rU
  • 5'-Adenylic acid
  • adenosine 5'-phosphoroimidazolidate sodium salt
  • Uridine
  • ADENOSINE 2?ˉ,3?ˉ-DIACETATE

DownStream

  • 2',3'-cyclic UMP
  • Adenosine
  • uridine 3'-(dihydrogen phosphate)
  • uridine 2'-monophosphate
  • 3'-Adenylic acid
  • Adenosine-2'-monophosphate
  • uridylyl-(2'-5')-adenosine

Related Compounds

  • bis(3'-5')cyclic(uridylyl-adenosine monophosphate)
  • adenylyl(3'-5')uridine ammonium salt
  • uridylyl-(5'->2')-adenosine
  • uridylyl(2'-5')adenosine ammonium salt
  • uridylyl-(2'-5')-adenosine
  • uridylyl-(3'→5')-adenylyl-(3'→5')-adenosine
  • 1-(2-chlorophenyl)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
  • 3-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2-fluoro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propylbenzenesulfonamide
  • 5-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
  • 2,4-difluoro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 1-bromo-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide