2-(6-aziridin-1-ylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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Names

[ CAS No. ]:
53665-01-3

[ Name ]:
2-(6-aziridin-1-ylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

[Synonym ]:
4-Piperidinol,1-(6-amino-3-pyridinyl)
N6,N6-ethanoadenosine

Chemical & Physical Properties

[ Density]:
2.01g/cm3

[ Boiling Point ]:
657.3ºC at 760mmHg

[ Molecular Formula ]:
C12H15N5O4

[ Molecular Weight ]:
293.27900

[ Flash Point ]:
351.3ºC

[ Exact Mass ]:
293.11200

[ PSA ]:
116.53000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine
  • Inosine,6-S-methyl-6-thio-

DownStream

Related Compounds

  • (R)-(2-chloropyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone
  • (R)-1-(5-bromopyridin-2-yl)piperidin-3-ol
  • (R)-1-(5-fluoropyrimidin-2-yl)piperidin-3-ol
  • 1-(3-Chloro-4-methylphenyl)-3-(5-hydroxypentan-2-yl)urea
  • (R)-1-(4-chloropyrimidin-2-yl)piperidin-3-ol
  • (R)-2-(3-hydroxypiperidin-1-yl)pyridin-3-ol
  • (R)-1-((5-bromothiophen-2-yl)sulfonyl)piperidin-3-ol
  • (R)-2-(3-hydroxypyrrolidin-1-yl)pyridin-3-ol
  • (R)-1-(5-nitrobenzo[d]oxazol-2-yl)pyrrolidin-3-ol
  • (R)-1-(1-(3-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-3-ol
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