2-Amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-5-pyrimidin ecarboxamide maleate

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Names

[ CAS No. ]:
84923-22-8

[ Name ]:
2-Amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-5-pyrimidin ecarboxamide maleate

Chemical & Physical Properties

[ Molecular Formula ]:
C24H28N6O8

[ Molecular Weight ]:
528.51500

[ Exact Mass ]:
528.19700

[ PSA ]:
218.01000

[ LogP ]:
2.57880

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7705300
CHEMICAL NAME :
5-Pyrimidinecarboxamide, 2-amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortrop anyl)-, monomaleate
CAS REGISTRY NUMBER :
84923-22-8
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N6-O4.C4-H4-O4
MOLECULAR WEIGHT :
528.58

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
275 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 19,105,1984

Related Compounds

  • 5-bromo-N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)furan-2-carboxamide
  • 2-(benzo[d]thiazol-2-ylthio)-N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)acetamide
  • 5-methyl-1-phenyl-N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)-1H-pyrazole-4-carboxamide
  • (2-Cyclopropoxy-5-nitrophenyl)(methyl)sulfane
  • 3-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxobutan-2-yl]-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
  • 3-Cyclopropoxy-5-fluoro-4-methoxypyridine
  • 2-(4-oxoquinazolin-3(4H)-yl)-N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)acetamide
  • 1-(4-Fluorophenyl)-3-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)urea
  • 1-(4-(Tert-butyl)phenyl)-3-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)urea
  • N-(2-hydroxy-2-phenylethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
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