8-(4-bromophenyl)guanosine

Names

[ CAS No. ]:
79953-05-2

[ Name ]:
8-(4-bromophenyl)guanosine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16BrN5O5

[ Molecular Weight ]:
438.23300

[ Exact Mass ]:
437.03300

[ PSA ]:
159.51000

[ LogP ]:
0.32400

Precursor & DownStream

Precursor

DownStream

  • 2-amino-8-(4-bromophenyl)-3,7-dihydropurin-6-one

Related Compounds

  • 8-(4-bromophenyl)-8-oxooctanenitrile
  • 8-(4-bromophenyl)-8-oxooctanoic acid
  • 8-(4-bromophenyl)octan-1-ol
  • 8-((4-bromophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane
  • 8-(4-bromophenyl)-3,4,5,8-tetrahydrodifuro[3,4-b:3',4'-f]pyridine-1,7-dione
  • 8-(4-bromophenyl)-2,6-diaminopurine
  • N-[1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)isobutyramide
  • 1-{2-[4-(Trifluoromethyl)phenyl]acetyl}piperidine-4-carbonitrile
  • 5-[[5-[4-(methoxymethyl)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile
  • 1-[2-(2-Chloro-6-fluorophenyl)acetyl]piperidine-4-carbonitrile
  • n-Butyl-2-Methyl-5-[4-(methylsulfonyl)phenyl]-1-phenyl-1H-pyrrole-3-acetate
  • 2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-fluoro-4-methylphenyl)acetamide
  • 2-(4-Fluorobenzyl)-3-(4-fluorophenyl)propanenitrile
  • N-(2-chlorophenyl)-2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • Butyl 2-[1-(3,4-difluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate