2'-deoxy-8-deuteroadenosine

Names

[ CAS No. ]:
111915-85-6

[ Name ]:
2'-deoxy-8-deuteroadenosine

[Synonym ]:
[8-2H]-2'-deoxyadenosine
.[8-D]-2'-deoxyadenosine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12DN5O3

[ Molecular Weight ]:
252.24800

[ Exact Mass ]:
252.10800

[ PSA ]:
119.31000

Precursor & DownStream

Precursor

DownStream

  • 2'-Deoxyadenosine

Related Compounds

  • 2'-DEOXY-8-(9H-FLUOREN-2-YLAMINO)-GUANOSINE
  • 2'-deoxy-8,2'-ethanoadenosine
  • 2'-deoxy-8,2'-methanoguanosine
  • 2'-Deoxy-8-methylthioguanosine
  • N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-2-methyl-N-(2-phenoxyacetyl)propanamide
  • 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(9H-pyrido[2,3-b]indol-2-ylamino)-3H-purin-6-one
  • (3R,4R)-4-(4-methylphenoxy)oxolan-3-ol
  • 8-Cyclobutanecarbonyl-3-methylidene-8-azabicyclo[3.2.1]octane
  • 2,2-dimethyl-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
  • (1R,2R)-2-(3,5-dimethylphenoxy)cyclobutan-1-ol
  • cyclopropyl((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)pent-4-en-1-one
  • 3-[3-(3-Oxopiperazin-1-yl)azetidine-1-carbonyl]benzonitrile
  • 2-Cyclopentyl-1-{3-methylidene-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
  • 4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)pyridine
  • (3-(dimethylamino)phenyl)((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)methanone
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