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)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
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
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine