(1-α,3-β,4-α)-5-FLUORO-1-(3-HYDROXY-4-(

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Names

[ CAS No. ]:
78336-03-5

[ Name ]:
(1-α,3-β,4-α)-5-FLUORO-1-(3-HYDROXY-4-(

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Molecular Formula ]:
C10H13FN2O4

[ Molecular Weight ]:
244.22000

[ Exact Mass ]:
244.08600

[ PSA ]:
95.32000

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV9102500
CHEMICAL NAME :
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-, (1-alpha,3-beta,4-alpha)-(+-)-
CAS REGISTRY NUMBER :
78336-03-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-F-N2-O4
MOLECULAR WEIGHT :
244.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Cells - not otherwise specified
DOSE/DURATION :
1 mg/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,1083,1981

Related Compounds

  • 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
  • Ethanone, 2-fluoro-1-(3-hydroxy-4-methoxyphenyl)- (9CI)
  • α-Heptyl-3,4,5-trimethoxybenzeneethanamine
  • α-Propyl-3,4,5-trimethoxybenzeneethanamine
  • α-Hexyl-3,4,5-trimethoxybenzeneethanamine
  • α-Butyl-3,4,5-trimethoxyphenethylamine
  • 6-Oxo-1,6-dihydro-[2,3'-bipyridine]-5-carbaldehyde
  • Methyl 3-((ethylamino)methyl)-4-hydroxybenzoate
  • (2-(Oxetan-3-yloxy)pyridin-3-yl)methanamine
  • 3-(3,5-Dichlorophenyl)-4-nitro-1H-pyrazole
  • 2-(4,5-Diamino-3-cyclohexyl-1H-pyrazol-1-yl)ethanol
  • 2-(4-(tert-butyl)-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 7-Chloro-5-[(trimethylsilyl)oxy]imidazo[1,2-c]pyrimidine
  • 3-Bromo-2-ethynylquinoline
  • (5-Methoxy-6-(trifluoromethyl)pyridin-2-yl)methanol
  • {[(1S)-2,2-dimethylcyclopropyl]methyl}(propyl)amine
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