*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VB1171057
CHEMICAL NAME           : 3-Quinolinecarboxamide,
                          1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)
                          oct-3-yl)-2- oxo-1-phenyl-, endo-,
                          (E)-2-butenedioate, hydrate (1:1:2) (salt)
CAS REGISTRY NUMBER     : 139094-69-2
LAST UPDATED            : 199409
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C24-H25-N3-O3.C4-H4-O4.2H2-O
MOLECULAR WEIGHT        : 555.64
COMPOUND DESCRIPTOR     : Drug
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 18200 ug/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
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: 36,617,1993
 
                            *** END OF RECORD ***