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Substance Name: 1,3-Propanediamine, N-(2-(2,8,9-trithia-5-aza-1-silabicyclo(3.3.3)undec-1-ylthio)ethyl)-, trihydrochloride
RN: 136884-66-7
InChIKey: CUZITUIBCUJZCQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H25-N3-S4-Si.3Cl-H

Molecular Weight

  • 465.0722
 
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Names and Synonyms

Synonym

  • N-(2-(2,8,9-Trithia-5-aza-1-silabicyclo(3.3.3)undec-1-ylthio)ethyl)-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N-(2-(2,8,9-trithia-5-aza-1-silabicyclo(3.3.3)undec-1-ylthio)ethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 136884-66-7

System Generated Number

  • 0136884667

Molecular Formulas

Molecular Formula

  • C11-H25-N3-S4-Si.3Cl-H

Molecular Formula Fragments

  • C11-H25-N3-S4-Si
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H25N3S4Si.3ClH/c12-2-1-3-13-4-8-15-19-16-9-5-14(6-10-17-19)7-11-18-19;;;/h13H,1-12H2;3*1H

InChIKey

CUZITUIBCUJZCQ-UHFFFAOYSA-N

Smiles

C1CS[Si]2(SCCN1CCS2)SCCNCCCN.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 291, 1991.