5-AMINO-2'-DEOXYURIDINE FREE BASE

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Names

[ CAS No. ]:
5536-30-1

[ Name ]:
5-AMINO-2'-DEOXYURIDINE FREE BASE

[Synonym ]:
EINECS 226-894-4
5-Amino-dU
5-Amino-2'-deoxyuridine
5-Amino-dUrd

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13N3O5

[ Molecular Weight ]:
243.21700

[ Exact Mass ]:
243.08600

[ PSA ]:
130.83000

Related Compounds

  • 5-Amino-2'-deoxyuridine monohydrochloride
  • 5'-O-DMT-5-amino-2'-deoxyuridine
  • 5-amino-2'-chloro-biphenyl-2-ol
  • [5-Amino-2'-fluoro-2-(4-methoxy-benzyloxy)-biphenyl-4-yl]-carbamic acid tert.-butyl ester
  • 5-amino-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one
  • 5--2'-deoxyuridine
  • N,N-dimethyl-2-[6-(methyloxy)-5-nitro-2,3-dihydro-1H-indol-1-yl]-2-oxoethanamine
  • 1-Methyl-4-(2-{[3-(methyloxy)-4-nitrophenyl]oxy}ethyl)piperazine
  • 3,3-dimethyl-5-(methyloxy)-6-nitro-2,3-dihydro-1H-indole
  • 2-(Dimethylamino)-1-(5-methoxy-6-nitroindolin-1-yl)ethanone
  • 5-Fluoro-4-[4-(1-methylethyl)-1-piperazinyl]-2-(methyloxy)aniline
  • 5-[4-(1-Methylethyl)-1-piperazinyl]-2-(methyloxy)aniline
  • 1,1-Dimethylethyl 4-[2-methyl-5-(methyloxy)-4-nitrophenyl]-1-piperazinecarboxylate
  • (3-Chloro-5-fluorophenyl)-carbamic acid tert-butyl ester
  • 1-{3-[4-(1-methylethyl)-1-piperazinyl]propanoyl}-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
  • 5-[4-(Methyloxy)-3-nitrophenyl]-1-propyl-1,2,3,6-tetrahydropyridine