Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((4-methoxyphenyl)sulfonyl)-
RN: 120465-68-1
InChIKey: UUVYTZGNNCHEOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H32-N2-O3-S

Molecular Weight

  • 380.5498
 
* 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

Synonym

  • 3-Butyl-9,9-dimethyl-7-((4-methoxyphenyl)sulfonyl)-3,7-diazabicyclo(3.3.1)nonane

Systematic Name

  • 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((4-methoxyphenyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 120465-68-1

System Generated Number

  • 0120465681

Structure Descriptors

InChI

1S/C20H32N2O3S/c1-5-6-11-21-12-16-14-22(15-17(13-21)20(16,2)3)26(23,24)19-9-7-18(25-4)8-10-19/h7-10,16-17H,5-6,11-15H2,1-4H3

InChIKey

UUVYTZGNNCHEOM-UHFFFAOYSA-N

Smiles

CCCCN1CC2CN(CC(C1)C2(C)C)S(=O)(=O)c3ccc(cc3)OC

Toxicity

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