Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-dimethyl-, monohydrochloride
RN: 4767-44-6
InChIKey: FXIDYYKDRMZSGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N6-O2-S.Cl-H

Molecular Weight

  • 334.83
 
* 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

  • alpha-(3-Amidinoguanidino)-N,N-dimethyl-p-toluenesulfonamide monohydrochloride

Systematic Name

  • p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 4767-44-6

System Generated Number

  • 0004767446

Molecular Formulas

Molecular Formula

  • C11-H18-N6-O2-S.Cl-H

Molecular Formula Fragments

  • C11-H18-N6-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H18N6O2S.ClH/c1-17(2)20(18,19)9-5-3-8(4-6-9)7-15-11(14)16-10(12)13;/h3-6H,7H2,1-2H3,(H6,12,13,14,15,16);1H

InChIKey

FXIDYYKDRMZSGC-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)CNC(=N)NC(N)=N)S(=O)(=O)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 217mg/kg (217mg/kg)   Journal of Antibiotics, Series A. Vol. 18, Pg. 196, 1965.