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Substance Name: 9H-Purine-9-ethanol, 6-(4-piperonyl-1-piperazinyl)-, dihydrochloride
RN: 24932-79-4
InChIKey: KXGJEOPMVLTCRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N6-O3.2Cl-H

Molecular Weight

  • 455.344
 
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Names and Synonyms

Synonyms

  • (Piperonyl-4 piperazinyl-1)-6 (hydroxy-2 ethyl)-9 purine dichlorhydrate
  • (Piperonyl-4 piperazinyl-1)-6 (hydroxy-2 ethyl)-9 purine dichlorhydrate [French]
  • 6-(4-(3,4-Methylenedioxybenzyl)-1-piperazinyl)-9H-purine-9-ethanol dihydrochloride

Systematic Name

  • 9H-Purine-9-ethanol, 6-(4-piperonyl-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 24932-79-4

System Generated Number

  • 0024932794

Molecular Formulas

Molecular Formula

  • C19-H22-N6-O3.2Cl-H

Molecular Formula Fragments

  • C19-H22-N6-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N6O3.2ClH/c26-8-7-25-12-22-17-18(20-11-21-19(17)25)24-5-3-23(4-6-24)10-14-1-2-15-16(9-14)28-13-27-15;;/h1-2,9,11-12,26H,3-8,10,13H2;2*1H

InChIKey

KXGJEOPMVLTCRZ-UHFFFAOYSA-N

Smiles

n1c2c(ncnc2n(CCO)c1)N1CCN(CC1)Cc1cc2OCOc2cc1.Cl.Cl

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.