2-(3,5-diamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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Names

[ CAS No. ]:
70421-27-1

[ Name ]:
2-(3,5-diamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Chemical & Physical Properties

[ Density]:
2.49g/cm3

[ Boiling Point ]:
830ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N7O4

[ Molecular Weight ]:
283.24400

[ Flash Point ]:
455.7ºC

[ Exact Mass ]:
283.10300

[ PSA ]:
178.45000

[ Index of Refraction ]:
2.097

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-(methylsulfonyl)-3-b-D-ribofuranosyl-
  • Ethanol
  • Beta-D-Ribofuranose 1,2,3,5-tetraacetate

DownStream

  • 2-(5-amino-3-fluoro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Related Compounds

  • 5-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
  • tert-butyl (3S)-3,4-bis(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate
  • 2,2,2-Trifluoro-1-[4-(3-hydroxypropyl)-2,2-dimethylpyrrolidin-1-yl]ethanone
  • tert-butyl N-[trans-4-(trifluoromethyl)pyrrolidin-3-yl]carbamate;hydrochloride
  • 1-(Difluoromethyl)-5-iodo-1H-1,2,4-triazole
  • 6-(Bromomethyl)-2-methyl-3-(trifluoromethyl)pyridine hydrobromide
  • N-[(Cyclopentylthio)carbonyl]-3-methyl-L-valine
  • (2R,3S)-3-(benzyloxy)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]butanoic acid
  • Methyl 7-acetyl-9-oxo-9H-xanthene-2-carboxylate
  • 3-{[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-4-methylpentanoic acid
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