Guanosine,7,8-dihydro-1-methyl-8-oxo- (9CI)

Suppliers

Names

[ CAS No. ]:
27964-07-4

[ Name ]:
Guanosine,7,8-dihydro-1-methyl-8-oxo- (9CI)

[Synonym ]:
1-methyl-8-hydroxyguanosine
1-Methyl-8-oxoguanosin
2-amino-1-methyl-9-pentofuranosyl-7,9-dihydro-1h-purine-6,8-dione
1-methyl-8-oxo-7,8-dihydro-guanosine

Chemical & Physical Properties

[ Density]:
2.17g/cm3

[ Molecular Formula ]:
C11H15N5O6

[ Molecular Weight ]:
313.26700

[ Exact Mass ]:
313.10200

[ PSA ]:
168.62000

[ Index of Refraction ]:
1.899

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methylguanosine

DownStream


Related Compounds

  • Adenosine,7,8-dihydro-1-methyl-8-oxo- (9CI)
  • Guanosine,7,8-dihydro-1,7-dimethyl-8-oxo- (9CI)
  • Guanosine,7,8-dihydro-7-methyl-8-oxo-
  • Adenosine,7,8-dihydro-7-methyl-8-oxo- (9CI)
  • Adenosine,2',3'-anhydro-7,8-dihydro-8-oxo- (9CI)
  • Adenosine,2'-azido-2'-deoxy-7,8-dihydro-8-oxo- (9CI)
  • 2-{[Hydroxy(methyl)amino]methyl}-6-methoxyphenol
  • 3-(4-Bromo-3-fluorophenyl)-2,2-dimethylpropan-1-ol
  • tert-butyl N-{5-[(1R)-2-amino-1-hydroxyethyl]-2-hydroxyphenyl}carbamate
  • tert-butyl N-[(2S)-4-(4-chloro-3-methylphenyl)-3-(methylamino)butan-2-yl]carbamate
  • 4-Amino-4-(3-chlorothiophen-2-yl)cyclohexan-1-ol
  • 3-(2-Amino-1-fluoroethyl)-2-bromo-6-methoxyphenol
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[4-hydroxy-3-(methylsulfanyl)butan-2-yl]carbamoyl}butanoic acid
  • tert-butyl N-[2-(4-aminobut-1-en-2-yl)-4-hydroxyphenyl]carbamate
  • 2-Amino-3-(3,4-difluorophenyl)-2-methylpropan-1-ol
  • 3-(Aminomethyl)-3-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]cyclobutan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.