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)
  • N-(2,3-dimethoxyphenyl)-3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-N-(2-(trifluoromethyl)phenyl)azetidine-1-carboxamide
  • N-isopropyl-3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • N-(2-fluorophenyl)-3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 5-(1-(Ethylsulfonyl)azetidin-3-yl)-3-(thiophen-3-yl)-1,2,4-oxadiazole
  • 2-(Benzo[d]thiazol-2-ylthio)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 3-(3,5-Dimethylisoxazol-4-yl)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)propan-1-one
  • (2-Chloro-6-fluorophenyl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(4-Chlorophenoxy)-1-(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-methylpropan-1-one
  • Furan-2-yl(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
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