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Substance Name: Pyridine, 2,2'-dithiobis(ethyleneiminotrimethyleneoxy)bis(5-chloro-, dihydrochloride
RN: 41287-63-2
InChIKey: ZDLVTABGUOVWRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-Cl2-N4-O2-S2.2Cl-H

Molecular Weight

  • 564.427
 
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Names and Synonyms

Synonyms

  • 2,2'-(Dithiobis(ethyleneiminotrimethyleneoxy))bis(5-chloropyridine) dihydrochloride
  • Disulfide, bis((2-(3-(5-chloro-2-pyridyloxy)propyl)amino)ethyl)-, dihydrochloride

Systematic Name

  • Pyridine, 2,2'-dithiobis(ethyleneiminotrimethyleneoxy)bis(5-chloro-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 41287-63-2

System Generated Number

  • 0041287632

Molecular Formulas

Molecular Formula

  • C20-H28-Cl2-N4-O2-S2.2Cl-H

Molecular Formula Fragments

  • C20-H28-Cl2-N4-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28Cl2N4O2S2.2ClH/c21-17-3-5-19(25-15-17)27-11-1-7-23-9-13-29-30-14-10-24-8-2-12-28-20-6-4-18(22)16-26-20;;/h3-6,15-16,23-24H,1-2,7-14H2;2*1H

InChIKey

ZDLVTABGUOVWRV-UHFFFAOYSA-N

Smiles

c1cc(ncc1Cl)OCCCNCCSSCCNCCCOc2ccc(cn2)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 319, 1973.