Inosine, 6-thio-,2',3',5'-triacetate

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Names

[ CAS No. ]:
3021-21-4

[ Name ]:
Inosine, 6-thio-,2',3',5'-triacetate

[Synonym ]:
2',3',5'-tri-O-acetyl-6-thioinosine
Einecs 221-169-9
O2',O3',O5'-triacetyl-6-thio-inosine
6-mercaptopurine riboside triacetate
6-thioinosine 2',3',5'-triacetate
2',3',5'-Tri-O-acetyl-thioinosin
Tri-O-acetyl-thioinosin

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
622.3ºC at 760mmHg

[ Molecular Formula ]:
C16H18N4O7S

[ Molecular Weight ]:
410.40200

[ Flash Point ]:
330.1ºC

[ Exact Mass ]:
410.09000

[ PSA ]:
166.72000

[ LogP ]:
0.81280

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 6-mercaptopurine riboside
  • [14C]-6-Mercaptopurine
  • Beta-D-Ribofuranose 1,2,3,5-tetraacetate
  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

DownStream

  • Adenosine
  • N6-Methyladenosine
  • 2',3',5'-Tri-O-acetyladenosine
  • 6-mercaptopurine riboside
  • (3,4-diacetyloxy-5-purin-9-yl-oxolan-2-yl)methyl acetate
  • 9H-Purine, 6-methyl-9-b-D-ribofuranosyl-

Related Compounds

  • Inosine, 6-thio-, 2,3,5-tribenzoate
  • Inosine, 2-fluoro-,oxime, 2',3',5'-triacetate (9CI)
  • Inosine, 2-fluoro-,hydrazone, 2',3',5'-triacetate (9CI)
  • Inosine,2',3',5'-tricyclohexanecarbamate (8CI)
  • Uridine,4-thio-, 2',3',5'-tribenzoate (6CI,7CI,8CI,9CI)
  • Uridine,5-thiocyanato-, 2',3',5'-triacetate (9CI)
  • 1-(Trifluoromethyl)pyrene
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-iodobenzenesulfonamide
  • 1-(4-fluorophenyl)-N-isobutyl-4-propoxy-1H-pyrazole-3-carboxamide
  • 5-methyl-N-(5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl)isoxazole-3-carboxamide
  • N-(5-((5-chlorothiophen-2-yl)methyl)-1,3,4-oxadiazol-2-yl)-4-methoxybenzamide
  • 5-(4-ethoxyphenyl)-2-methyl-3H-imidazo[4,5-b]pyridine-7-carboxylic acid
  • 2-fluoro-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)benzamide
  • 3-(2-Methoxyethoxy)oxan-4-amine
  • N-benzyl-2-(2-((2-oxo-2-phenylethyl)thio)thiazol-4-yl)acetamide
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