N-(Phenylacetyl)guanosine

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Names

[ Name ]:
N-(Phenylacetyl)guanosine

[Synonym ]:
N2-(phenylacetyl)-guanosine
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide
Guanosine, N-(2-phenylacetyl)-
N-(Phenylacetyl)guanosine
2-N-(phenylacetyl)guanosine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Melting Point ]:
189ºC

[ Molecular Formula ]:
C₁₈H₁₉N₅O₆

[ Molecular Weight ]:
401.373

[ Exact Mass ]:
401.133545

[ PSA ]:
162.59000

[ LogP ]:
0.41

[ Index of Refraction ]:
1.784

Synthetic Route

Click to get detail synthetic route

Related Compounds

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-(phenylacetyl)guanosine
2'-O-[1-(4-Chlorophenyl)-4-ethoxypiperidin-4-yl]-2-N-(phenylacetyl)guanosine
N-(Phenylacetyl)glycine methyl ester
N-phenylacetyl-N,N'-dicyclohexylurea
N-PHENYLACETYL-P-AMINOBENZOIC ACID)
N-phenylacetyl-β-alanine
(5-{[Bis(propan-2-yl)amino]methyl}piperidin-3-yl)methanamine
N-{[5-(aminomethyl)piperidin-3-yl]methyl}-N-methylcyclopropanamine
2-[2-(Diethylamino)ethyl]cyclobutan-1-one
2-{2-[Methyl(propan-2-yl)amino]ethyl}cyclobutan-1-one
2-[2-(Piperidin-1-yl)ethyl]cyclobutan-1-one
3-[(1-methyl-1H-pyrazol-5-yl)methyl]azetidin-3-ol
4-(2-bromoethyl)-1-[(dimethyl-1,3-oxazol-5-yl)methyl]-1H-1,2,3-triazole
1-{bicyclo[3.2.0]heptan-6-yl}-N-ethylmethanesulfonamide
Methyl [(3-methanesulfonyl-2,2-dimethylpropyl)carbamoyl]formate
3-{N-benzyl-1-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}propanoic acid