Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,7-Diazabicyclo(3.3.1)nonane, 3-((3-chlorophenyl)sulfonyl)-9,9-dimethyl-7-ethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
RN: 120465-79-4
InChIKey: LUQXUXFOFJVATR-LREBCSMRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-Cl-N2-O2-S.C4-H6-O6

Molecular Weight

  • 507.0009
 
* 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-((3-chlorophenyl)sulfonyl)-9,9-dimethyl-7-ethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 120465-79-4

System Generated Number

  • 0120465794

Molecular Formulas

Molecular Formula

  • C17-H25-Cl-N2-O2-S.C4-H6-O6

Molecular Formula Fragments

  • C17-H25-Cl-N2-O2-S
  • C4-H6-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25ClN2O2S.C4H6O6/c1-4-19-9-13-11-20(12-14(10-19)17(13,2)3)23(21,22)16-7-5-6-15(18)8-16;5-1(3(7)8)2(6)4(9)10/h5-8,13-14H,4,9-12H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

InChIKey

LUQXUXFOFJVATR-LREBCSMRSA-N

Smiles

CCN1CC2CN(CC(C1)C2(C)C)S(=O)(=O)c3cccc(c3)Cl.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Toxicity

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