3,4-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

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Names

[ CAS No. ]:
91713-22-3

[ Name ]:
3,4-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

[Synonym ]:
1-amino-3-deazaguanosine

Chemical & Physical Properties

[ Density]:
2.12g/cm3

[ Boiling Point ]:
773.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N5O5

[ Molecular Weight ]:
297.26700

[ Flash Point ]:
421.6ºC

[ Exact Mass ]:
297.10700

[ PSA ]:
161.78000

[ Index of Refraction ]:
1.903

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 5-(cyanomethyl)-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)imidazole-4-carboxylate

DownStream

Related Compounds

  • (2,4-Dimethylphenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3,4-Dimethylphenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 2-(Benzo[d]thiazol-2-ylthio)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
  • [1,1'-Biphenyl]-4-yl(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 5-(Bromomethyl)-2-(2-fluorophenyl)oxazole
  • 5-(Bromomethyl)-2-(4-chlorophenyl)oxazole
  • (S)-4-((Tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-OL
  • (3R)-6-bromo-4-[(4-methoxyphenyl)methyl]-1,3-dimethyl-3H-quinoxalin-2-one
  • Methyl 1-(4-(bromomethyl)-2,5-difluorophenyl)-3,3-dimethoxycyclobutane-1-carboxylate
  • 5-((tert-Butoxycarbonyl)amino)cyclohex-1-en-1-yl trifluoromethanesulfonate
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