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Substance Name: Piperazine, 1-(2-pyrimidinyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
RN: 67361-31-3
InChIKey: ZXAITSKBYKBVRJ-KZVLYIKRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H36-N4

Molecular Weight

  • 368.5654
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyrimidinyl)-4-(3,711-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 4-Farnesyl-1-(2-pyrimidinyl)piperazine
  • BRN 0936345

Systematic Name

  • Piperazine, 1-(2-pyrimidinyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Registry Numbers

CAS Registry Number

  • 67361-31-3

System Generated Number

  • 0067361313

Structure Descriptors

InChI

1S/C23H36N4/c1-20(2)8-5-9-21(3)10-6-11-22(4)12-15-26-16-18-27(19-17-26)23-24-13-7-14-25-23/h7-8,10,12-14H,5-6,9,11,15-19H2,1-4H3/b21-10+,22-12+

InChIKey

ZXAITSKBYKBVRJ-KZVLYIKRSA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)c2ncccn2)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.