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Substance Name: Pyridine, 3,5-dibromo-2-((5-(3-thiazolidinyl)pentyl)thio)-, monohydrochloride
RN: 41956-56-3
InChIKey: WCOZIIVSARRVJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-Br2-N2-S2.Cl-H

Molecular Weight

  • 462.7001
 
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Names and Synonyms

Synonym

  • 3,5-Dibromo-2-((5-(3-thiazolidinyl)pentyl)thio)pyridine monohydrochloride

Systematic Name

  • Pyridine, 3,5-dibromo-2-((5-(3-thiazolidinyl)pentyl)thio)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 41956-56-3

System Generated Number

  • 0041956563

Molecular Formulas

Molecular Formula

  • C13-H18-Br2-N2-S2.Cl-H

Molecular Formula Fragments

  • C13-H18-Br2-N2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18Br2N2S2.ClH/c14-11-8-12(15)13(16-9-11)19-6-3-1-2-4-17-5-7-18-10-17;/h8-9H,1-7,10H2;1H

InChIKey

WCOZIIVSARRVJC-UHFFFAOYSA-N

Smiles

c1c(cnc(c1Br)SCCCCCN2CCSC2)Br.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 328, 1973.
mouse LD50 oral > 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 328, 1973.