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Substance Name: 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
RN: 150064-13-4
InChIKey: OHFWURJZYSWHJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N6-O3

Molecular Weight

  • 410.4754
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 150064-13-4

System Generated Number

  • 0150064134

Structure Descriptors

InChI

1S/C21H26N6O3/c1-15-14-16-17(19(29)24(15)2)20(30)27(18(16)28)9-4-3-8-25-10-12-26(13-11-25)21-22-6-5-7-23-21/h5-7,14H,3-4,8-13H2,1-2H3

InChIKey

OHFWURJZYSWHJY-UHFFFAOYSA-N

Smiles

Cc1cc2c(c(=O)n1C)C(=O)N(C2=O)CCCCN3CCN(CC3)c4ncccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 136mg/kg (136mg/kg)   Farmaco. Vol. 48, Pg. 827, 1993.