*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UT2972300
CHEMICAL NAME           : 1(2H)-Pyridineethanol, 3,6-dihydro-4-(3-indolyl)-
                          oxalate (2:1)
CAS REGISTRY NUMBER     : 109793-68-2
LAST UPDATED            : 199407
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C30-H36-N4-O2.C2-H2-O4
MOLECULAR WEIGHT        : 574.74
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-(3-Indolyl)-3,6-dihydro-1(2H)-pyridineethanol oxalate (2:1)
   * 1(2H)-Pyridineethanol, 3,6-dihydro-4-(1H-indol-3-yl)-, ethanedioate (2:1) 
    (salt)
 
                       *** 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           : 300 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: 22,33,1987
 
                            *** END OF RECORD ***