1-ribofuranosylpyrazole-3,4-dicarboxamide

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Names

[ CAS No. ]:
123027-69-0

[ Name ]:
1-ribofuranosylpyrazole-3,4-dicarboxamide

[Synonym ]:
1-Ribofuranosylpyrazole-3,4-dicarboxamide
1-Brpd

Chemical & Physical Properties

[ Density]:
2.06g/cm3

[ Boiling Point ]:
764.3ºC at 760mmHg

[ Molecular Formula ]:
C10H14N4O6

[ Molecular Weight ]:
286.24100

[ Flash Point ]:
416ºC

[ Exact Mass ]:
286.09100

[ PSA ]:
174.91000

[ Vapour Pressure ]:
1.47E-24mmHg at 25°C

[ Index of Refraction ]:
1.814

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Ribofuranose, 1-acetate 2,3,5-tribenzoate

DownStream

Related Compounds

  • 1,3,4-thiadiazole-2,5-dicarboxamide
  • 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxamide
  • 1-[3-(4-methylphenyl)sulfanyl-3-phenylpropyl]piperidine
  • 1-[3-(4-methylphenoxy)-3-phenylpropyl]piperidine
  • 1,3,4-trimethyl-10-(2,4,6-trimethylphenyl)phenanthren-9-ol
  • 1-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-2-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]benzene
  • rac-3-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2,2-dimethylpropanoic acid
  • rac-3-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2-methylbutanoic acid
  • (2S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}pentanoic acid
  • Ret-IN-11
  • rac-(3R,4S)-4-(2-ethoxyethyl)pyrrolidin-3-ol
  • Methyl 3-(4-bromo-3-methylphenyl)-3-oxopropanoate
  • 3-(2-Tert-butylpyrimidin-4-yl)prop-2-yn-1-amine
  • 1-[1-(2-Methoxypyridin-4-yl)cyclopropyl]ethan-1-amine
  • 4-[(Adamantan-1-yl)methyl]pyrrolidin-2-one
  • Methyl 4-amino-4-(3-chloro-2-fluorophenyl)butanoate
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