Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-7-((3-chlorophenyl)sulfonyl)-9,9-dipropyl-, monohydrochloride
RN: 120466-65-1
InChIKey: ZDBMKYUIDNSRFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H37-Cl-N2-O2-S.Cl-H

Molecular Weight

  • 477.5372
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-7-((3-chlorophenyl)sulfonyl)-9,9-dipropyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 120466-65-1

System Generated Number

  • 0120466651

Molecular Formulas

Molecular Formula

  • C23-H37-Cl-N2-O2-S.Cl-H

Molecular Formula Fragments

  • C23-H37-Cl-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H37ClN2O2S.ClH/c1-4-7-13-25-15-19-17-26(29(27,28)22-10-8-9-21(24)14-22)18-20(16-25)23(19,11-5-2)12-6-3;/h8-10,14,19-20H,4-7,11-13,15-18H2,1-3H3;1H

InChIKey

ZDBMKYUIDNSRFL-UHFFFAOYSA-N

Smiles

CCCCN1CC2CN(CC(C1)C2(CCC)CCC)S(=O)(=O)c3cccc(c3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4906640,