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Substance Name: Piperazine, 1-(2-pyridinyl)-4-(3-(1-pyrrolidinyl)propyl)-, ethanedioate (1:3)
RN: 103840-65-9
InChIKey: SPRYFCUWTFCYLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N4.3C2-H2-O4

Molecular Weight

  • 544.5108
 
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Names and Synonyms

Synonym

  • 1-(2-Pyridinyl)-4-(3-(1-pyrrolidinyl)propyl)piperazine ethanedioate (1:3)

Systematic Name

  • Piperazine, 1-(2-pyridinyl)-4-(3-(1-pyrrolidinyl)propyl)-, ethanedioate (1:3)

Registry Numbers

CAS Registry Number

  • 103840-65-9

System Generated Number

  • 0103840659

Molecular Formulas

Molecular Formula

  • C16-H26-N4.3C2-H2-O4

Molecular Formula Fragments

  • C16-H26-N4
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H26N4.3C2H2O4/c1-2-7-17-16(6-1)20-14-12-19(13-15-20)11-5-10-18-8-3-4-9-18;3*3-1(4)2(5)6/h1-2,6-7H,3-5,8-15H2;3*(H,3,4)(H,5,6)

InChIKey

SPRYFCUWTFCYLG-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CCCN3CCCC3.C(=O)(C(=O)O)O.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 142mg/kg (142mg/kg) BEHAVIORAL: EXCITEMENT United States Patent Document. Vol. #4673675,