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Substance Name: 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, 6-methyl-4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
RN: 150064-16-7
InChIKey: NRRZOPOJEGRAEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H34-N10-O2

Molecular Weight

  • 542.6446
 
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Names and Synonyms

  • 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, 6-methyl-4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-

Registry Numbers

CAS Registry Number

  • 150064-16-7

System Generated Number

  • 0150064167

Structure Descriptors

InChI

1S/C28H34N10O2/c1-21-20-22-23(24(33-21)35-16-18-37(19-17-35)28-31-8-5-9-32-28)26(40)38(25(22)39)11-3-2-10-34-12-14-36(15-13-34)27-29-6-4-7-30-27/h4-9,20H,2-3,10-19H2,1H3

InChIKey

NRRZOPOJEGRAEV-UHFFFAOYSA-N

Smiles

Cc1cc2c(c(n1)N3CCN(CC3)c4ncccn4)C(=O)N(C2=O)CCCCN5CCN(CC5)c6ncccn6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 48, Pg. 827, 1993.