N-(Phenylacetyl)guanosine

Suppliers

Names

[ CAS No. ]:
132628-16-1

[ 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
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(ethylsulfonyl)-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-(phenylsulfonyl)-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)butanamide
  • 1-isopropyl-3-methyl-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)-1H-pyrazole-5-carboxamide
  • N-(5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • N-(5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 4-Methyl-2-(pyrrolidin-1-yl)pyrimidine
  • N-(5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-(4-isopropylphenoxy)acetamide
  • N-(5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
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.