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Substance Name: Piperazine, 1-(cyclohexylmethyl)-4-(2-pyridinyl)-, ethanedioate (1:2)
RN: 103840-57-9
InChIKey: OAQYGFBPILCCQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-N3.2C2-H2-O4

Molecular Weight

  • 439.4621
 
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Names and Synonyms

Synonym

  • 1-(Cyclohexylmethyl)-4-(2-pyridinyl)piperazine ethanedioate (1:2)

Systematic Name

  • Piperazine, 1-(cyclohexylmethyl)-4-(2-pyridinyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 103840-57-9

System Generated Number

  • 0103840579

Molecular Formulas

Molecular Formula

  • C16-H25-N3.2C2-H2-O4

Molecular Formula Fragments

  • C16-H25-N3
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H25N3.2C2H2O4/c1-2-6-15(7-3-1)14-18-10-12-19(13-11-18)16-8-4-5-9-17-16;2*3-1(4)2(5)6/h4-5,8-9,15H,1-3,6-7,10-14H2;2*(H,3,4)(H,5,6)

InChIKey

OAQYGFBPILCCQW-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CC3CCCCC3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 81mg/kg (81mg/kg) BEHAVIORAL: EXCITEMENT United States Patent Document. Vol. #4673675,