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Substance Name: 9H-Purine, 9-(o-methoxyphenyl)-6-(4-piperonyl-1-piperazinyl)-
RN: 37425-32-4
InChIKey: UOAQKWOXMVOBEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-N6-O3

Molecular Weight

  • 444.4926
 
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Names and Synonyms

Synonyms

  • 5-26-17-00087 (Beilstein Handbook Reference)
  • 6-(4-(3,4-Methylenedioxybenzyl)-1-piperazinyl)-9-(o-methoxyphenyl)-9H-purine
  • BRN 1195980

Systematic Name

  • 9H-Purine, 9-(o-methoxyphenyl)-6-(4-piperonyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 37425-32-4

System Generated Number

  • 0037425324

Structure Descriptors

InChI

1S/C24H24N6O3/c1-31-19-5-3-2-4-18(19)30-15-27-22-23(25-14-26-24(22)30)29-10-8-28(9-11-29)13-17-6-7-20-21(12-17)33-16-32-20/h2-7,12,14-15H,8-11,13,16H2,1H3

InChIKey

UOAQKWOXMVOBEN-UHFFFAOYSA-N

Smiles

COc1ccccc1n2cnc3c2ncnc3N4CCN(CC4)Cc5ccc6c(c5)OCO6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.