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Substance Name: 9H-Purine, 6-(4-(alpha-methylphenethyl)-1-piperazinyl)-
RN: 24926-55-4
InChIKey: SVDQCIVZJZCQJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N6

Molecular Weight

  • 322.414
 
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Names and Synonyms

Synonyms

  • 6-(4-(alpha-Methylphenethyl)-1-piperazinyl)-9H-purine
  • BRN 1162033

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24926-55-4

System Generated Number

  • 0024926554

Structure Descriptors

InChI

1S/C18H22N6/c1-14(11-15-5-3-2-4-6-15)23-7-9-24(10-8-23)18-16-17(20-12-19-16)21-13-22-18/h2-6,12-14H,7-11H2,1H3,(H,19,20,21,22)

InChIKey

SVDQCIVZJZCQJQ-UHFFFAOYSA-N

Smiles

n1cnc2nc[nH]c(c12)N1CCN(CC1)[C@@H](Cc1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 154mg/kg (154mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.