O6-(p-methylbenzyl)guanosine

Names

[ CAS No. ]:
79384-30-8

[ Name ]:
O6-(p-methylbenzyl)guanosine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21N5O5

[ Molecular Weight ]:
387.39000

[ Exact Mass ]:
387.15400

[ PSA ]:
148.77000

[ LogP ]:
0.48860

Precursor & DownStream

Precursor

DownStream

  • 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-[(4-methylphenyl)methyl]purin-6-one
  • 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(4-methylphenyl)methylamino]-3H-purin-6-one
  • 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(4-methylphenyl)methyl]-3H-purin-6-one
  • 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7-(4-methylbenzyl)-9H-purin-7-ium-6-olate
  • Guanosine

Related Compounds

  • O6-(p-methoxybenzyl)guanosine
  • O6-(p-chlorobenzyl)guanosine
  • O6-(p-nitrobenzyl)guanosine
  • N-(p-Methylbenzyl)-N-ethoxycarbonylanilin
  • [(1S,5R)-8-methyl-8-[(4-methylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
  • 1-(p-methylbenzyl)-4-cyclohexanone-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-chlorophenyl)-2-(isobutylthio)-5-phenyl-1H-imidazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(8-Chloro-2,3,4,5-tetrahydro-6H-benzo[b][1,4]thiazocin-6-yl)acetonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine