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Substance Name: 9H-Purine, 2-(4-piperonyl-1-piperazinyl)-9-piperonyl-, dihydrochloride
RN: 24933-18-4
InChIKey: AHHNLCWUFMPFBN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-N6-O4.2Cl-H

Molecular Weight

  • 545.424
 
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Names and Synonyms

Synonym

  • 2-(4-Piperonyl-1-piperazinyl)-9-piperonyl-9H-purine dihydrochloride

Systematic Name

  • 9H-Purine, 2-(4-piperonyl-1-piperazinyl)-9-piperonyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 24933-18-4

System Generated Number

  • 0024933184

Molecular Formulas

Molecular Formula

  • C25-H24-N6-O4.2Cl-H

Molecular Formula Fragments

  • C25-H24-N6-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H24N6O4.2ClH/c1-3-20-22(34-15-32-20)9-17(1)12-29-5-7-30(8-6-29)25-26-11-19-24(28-25)31(14-27-19)13-18-2-4-21-23(10-18)35-16-33-21;;/h1-4,9-11,14H,5-8,12-13,15-16H2;2*1H

InChIKey

AHHNLCWUFMPFBN-UHFFFAOYSA-N

Smiles

Cl.n1cn(c2nc(ncc12)N1CCN(CC1)Cc1cc2OCOc2cc1)Cc1cc2OCOc2cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 750mg/kg (750mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.