2-chloroadenosine hydrate

Names

[ CAS No. ]:
1078724-45-4

[ Name ]:
2-chloroadenosine hydrate

[Synonym ]:
2-chloroadenosine hemihydrate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14ClN5O5

[ Molecular Weight ]:
319.70200

[ Exact Mass ]:
319.06800

[ PSA ]:
148.77000

Precursor & DownStream

Precursor

DownStream

  • Adenosine,2-chloro-2',3'-O-(1-methylethylidene)- (9CI)

Related Compounds

  • 2-Chloroadenosine hydrate (1:1)
  • 2-Chloroadenosine
  • 2-CHLOROADENOSINE-5'-CARBOXY-2',3'-ACETONIDE
  • 2-chloroadenosine-3',5'-cyclic monophosphate sodium salt
  • L-2-CHLOROADENOSINE (9-(β-L-RIBOFURANOSYL)-2-CHLORO-6-AMINOPURINE)
  • Ammonium aquopentachlororhodate(III)
  • Isothiazolidine, 4-bromo-2-(3-methylphenyl)-, 1,1-dioxide
  • O-cyclohept-2-en-1-yl N-methylcarbamothioate
  • 7-hydroxy-5-methoxy-2-phenyl-8-(pyrrolidin-1-ylmethyl)-4H-chromen-4-one
  • (2E)-3-(2H-chromen-3-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one
  • 1-deoxy-1-{methyl[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}hexitol
  • 3-(3-Methyl-1-oxoisochroman-3-carboxamido)benzoic acid
  • 2-Fluoro-4-(4-fluorophenyl)-1-(trifluoromethyl)benzene
  • N,N'-diethyl-2'-oxo-4,9-dihydrospiro[beta-carboline-1,3'-indole]-1',2(2'H,3H)-dicarboxamide
  • 3-[4-(Trifluoromethyl)phenyl]prop-2-enenitrile
  • 11-methoxy-2,2-dimethyl-3,4,7,8,9,10-hexahydro-2H,6H-benzo[c]pyrano[2,3-h]chromene-6-thione
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