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Substance Name: 9H-Purine, 6-(4-cinnamyl-1-piperazinyl)-
RN: 24926-50-9
InChIKey: ZNSMRAVFZUCBFF-QPJJXVBHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N6

Molecular Weight

  • 320.398
 
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Names and Synonyms

Synonyms

  • 6-(4-Phenylallyl-1-piperazinyl)-9H-purine
  • BRN 1160131

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24926-50-9

System Generated Number

  • 0024926509

Structure Descriptors

InChI

1S/C18H20N6/c1-2-5-15(6-3-1)7-4-8-23-9-11-24(12-10-23)18-16-17(20-13-19-16)21-14-22-18/h1-7,13-14H,8-12H2,(H,19,20,21,22)/b7-4+

InChIKey

ZNSMRAVFZUCBFF-QPJJXVBHSA-N

Smiles

n1cnc2nc[nH]c(c12)N1CCN(CC1)C\C=C\c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 218mg/kg (218mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.