*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ4535000
CHEMICAL NAME           : Pyrazino(1',2':1,6)pyrido(3,4-b)indole,
                          1,2,3,4,6,7,12,12a-octahydro-2-(4-chlorobenzoyl)-
CAS REGISTRY NUMBER     : 77293-97-1
BEILSTEIN REFERENCE NO. : 4564560
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H20-Cl-N3-O
MOLECULAR WEIGHT        : 365.89
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(
     3,4-b)indole
   *   1,2,3,4,6,7,12,12a-Octahydro-2-(4-chlorobenzoyl)pyrazino(1',2':1,6)pyrid
     o(3,4-b)indole
 
                       *** 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           : 800 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
   Biochemical - Metabolism (Intermediary) - effect on inflammation or
   mediation of inflammation
REFERENCE :
   IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including
   Medicinal Chemistry. (Publications & Information Directorate, Council of
   Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012,
   India)  V.14B-    1976-  Volume(issue)/page/year: 19,882,1980
 
                            *** END OF RECORD ***