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Substance Name: Piperazine, 1-(cyclobutylmethyl)-4-(2-pyridinyl)-, ethanedioate (2:3)
RN: 103840-55-7
InChIKey: ARBZLAGZBYAIGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H42-N6.3C2-H2-O4

Molecular Weight

  • 732.7832
 
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Names and Synonyms

Synonym

  • 1-(Cyclobutylmethyl)-4-(2-pyridinyl)piperazine ethanedioate (2:3)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103840-55-7

System Generated Number

  • 0103840557

Molecular Formulas

Molecular Formula

  • C28-H42-N6.3C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C28-H42-N6
  • COMPONENT

Structure Descriptors

InChI

1S/2C14H21N3.3C2H2O4/c2*1-2-7-15-14(6-1)17-10-8-16(9-11-17)12-13-4-3-5-13;3*3-1(4)2(5)6/h2*1-2,6-7,13H,3-5,8-12H2;3*(H,3,4)(H,5,6)

InChIKey

ARBZLAGZBYAIGV-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CC3CCC3.c1ccnc(c1)N2CCN(CC2)CC3CCC3.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 67mg/kg (67mg/kg) GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
United States Patent Document. Vol. #4673675,