1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-bromopyrimidine-2,4-dione

Names

[ CAS No. ]:
58349-32-9

[ Name ]:
1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-bromopyrimidine-2,4-dione

[Synonym ]:
Uridine,5'-amino-5-bromo-2',5'-dideoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12BrN3O4

[ Molecular Weight ]:
306.11300

[ Exact Mass ]:
305.00100

[ PSA ]:
110.60000

[ LogP ]:
0.01880

Precursor & DownStream

Precursor

DownStream

  • 2-bromo-N-[[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]acetamide

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-5-yl-2-one
  • rac-(3R,4S)-4-[(2-methyl-2H-1,2,3-triazol-4-yl)methyl]pyrrolidin-3-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2,2-Difluoro-2-(5,6,7,8-tetrahydroquinolin-4-yl)acetic acid