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Substance Name: 9H-Purine, 6-(4-cinnamyl-1-piperazinyl)-9-(3,4-methylenedioxybenzyl)-
RN: 24932-87-4
InChIKey: ASOWSXKPSNEIGI-QPJJXVBHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-N6-O2

Molecular Weight

  • 454.531
 
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Names and Synonyms

Synonyms

  • 5-26-17-00088 (Beilstein Handbook Reference)
  • 6-(4-Phenylallyl-1-piperazinyl)-9-(3,4-methylenedioxybenzyl)-9H-purine
  • BRN 1196636

Systematic Name

  • 9H-Purine, 6-(4-cinnamyl-1-piperazinyl)-9-(3,4-methylenedioxybenzyl)-

Registry Numbers

CAS Registry Number

  • 24932-87-4

System Generated Number

  • 0024932874

Structure Descriptors

InChI

1S/C26H26N6O2/c1-2-5-20(6-3-1)7-4-10-30-11-13-31(14-12-30)25-24-26(28-17-27-25)32(18-29-24)16-21-8-9-22-23(15-21)34-19-33-22/h1-9,15,17-18H,10-14,16,19H2/b7-4+

InChIKey

ASOWSXKPSNEIGI-QPJJXVBHSA-N

Smiles

n1cn(c2ncnc(c12)N1CCN(CC1)C\C=C\c1ccccc1)Cc1cc2OCOc2cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.