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Substance Name: 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 2-((4-(2-chlorophenyl)-1-piperazinyl)methyl)-5,6-dimethyl-
RN: 147297-08-3
InChIKey: IKUVOGKELFJIPW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N4-O3

Molecular Weight

  • 400.8639
 
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Names and Synonyms

  • 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 2-((4-(2-chlorophenyl)-1-piperazinyl)methyl)-5,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 147297-08-3

System Generated Number

  • 0147297083

Structure Descriptors

InChI

1S/C20H21ClN4O3/c1-13-11-14-17(19(27)22(13)2)20(28)25(18(14)26)12-23-7-9-24(10-8-23)16-6-4-3-5-15(16)21/h3-6,11H,7-10,12H2,1-2H3

InChIKey

IKUVOGKELFJIPW-UHFFFAOYSA-N

Smiles

Cc1cc2c(c(=O)n1C)C(=O)N(C2=O)CN3CCN(CC3)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 300mg/kg (300mg/kg)   Farmaco. Vol. 48, Pg. 85, 1993.