Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9H-Purine, 6-(4-phenethyl-1-piperazinyl)-
RN: 24951-02-8
InChIKey: MDCMDDZYAZUGNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N6

Molecular Weight

  • 308.387
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6-(4-Phenethyl-1-piperazinyl)-9H-purine
  • BRN 1163297

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24951-02-8

System Generated Number

  • 0024951028

Structure Descriptors

InChI

1S/C17H20N6/c1-2-4-14(5-3-1)6-7-22-8-10-23(11-9-22)17-15-16(19-12-18-15)20-13-21-17/h1-5,12-13H,6-11H2,(H,18,19,20,21)

InChIKey

MDCMDDZYAZUGNN-UHFFFAOYSA-N

Smiles

n1cnc2nc[nH]c(c12)N1CCN(CC1)CCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 338mg/kg (338mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.