(1R,4R,5S)-(-)-1-[3-[(benzyloxy)methyl]-4,5-(isopropylidenedioxy)-2-cyclopentenyl]-5-uracilcarboxylic acid

Names

[ CAS No. ]:
115983-80-7

[ Name ]:
(1R,4R,5S)-(-)-1-[3-[(benzyloxy)methyl]-4,5-(isopropylidenedioxy)-2-cyclopentenyl]-5-uracilcarboxylic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22N2O7

[ Molecular Weight ]:
414.40900

[ Exact Mass ]:
414.14300

[ PSA ]:
119.85000

[ LogP ]:
1.45280

Precursor & DownStream

Precursor

DownStream

  • CYCLOPENTENYL CYTOSINE
  • (1R,4R,5S)-1-[3-[(benzyloxy)methyl]-4,5-(isopropylidenedioxy)-2-cyclopentenyl]cytosine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-5-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4-difluorobutanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(benzyloxy)carbonyl]amino}-2-phenylacetate