(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-oxo-4-(pyridin-3-yloxy)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Names

[ CAS No. ]:
108324-69-2

[ Name ]:
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-oxo-4-(pyridin-3-yloxy)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C20H21N3O9

[ Molecular Weight ]:
447.39500

[ Exact Mass ]:
447.12800

[ PSA ]:
145.14000

[ LogP ]:
0.75450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-((6-methylpyridin-3-yl)oxy)pyrimidin-2(1H)-one
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(pyridin-2-ylthio)pyrimidin-2(1H)-one
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(2-oxopyridin-1(2H)-yl)pyrimidin-2(1H)-one
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(pyridin-3-yloxy)pyrimidin-2(1H)-one
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-((6-methylpyridin-2-yl)oxy)pyrimidin-2(1H)-one

DownStream

  • Cytidine, N-methyl-
  • 2',3',5'-tri-O-acetyl-N4-methyl-cytidine
  • (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(4-morpholino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Related Compounds

  • 3-(2-Quinolinylmethyl)-2-piperazinone
  • (S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)tridecanamide
  • 1,1-Dimethylethyl 4-[2-(2-piperidinyl)ethoxy]-1-piperidinecarboxylate
  • 5-Bromo-2,4,6-trimethylpyridine-3-carbaldehyde
  • Carbamic acid, [2-(4-methoxyphenyl)-1-methylethyl]-, 1,1-dimethylethyl ester, (R)-
  • 5-Hydroxy-2-methoxycarbonylaminobenzimidazole; 5-HydroxyMBC; 5-Hydroxycarbendazim; Methyl 5-hydroxybenzimidazol-2-ylcarbamate
  • Carbamic acid, [3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-methyl-2-oxopropyl]-, 1,1-dimethylethyl ester, (R)-
  • (3S,5R)-5-ethenyl-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepine-3,7-diol
  • 3a,8b-Dihydro-8b-hydroxy-3-(4-methoxyphenyl)-4H-indeno[2,1-d]isoxazol-4-one
  • 2-Amino-3-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)propanoic acid
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