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Substance Name: 1-Propanesulfonamide, 3-((1,2,4)triazolo(1,5-b)pyridazin-6-ylthio)-
RN: 152537-81-0
InChIKey: XUKLLYAXWBEPEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H11-N5-O2-S2

Molecular Weight

  • 273.3399
 
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Names and Synonyms

Synonyms

  • 3-((1,2,4)Triazolo(1,5-b)pyridazin-6-ylthio)-1-propanesulfonamide
  • 6-(3-Sulfamoyl-1-propylthio)(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • 1-Propanesulfonamide, 3-((1,2,4)triazolo(1,5-b)pyridazin-6-ylthio)-

Registry Numbers

CAS Registry Number

  • 152537-81-0

System Generated Number

  • 0152537810

Structure Descriptors

InChI

1S/C8H11N5O2S2/c9-17(14,15)5-1-4-16-8-3-2-7-10-6-11-13(7)12-8/h2-3,6H,1,4-5H2,(H2,9,14,15)

InChIKey

XUKLLYAXWBEPEC-UHFFFAOYSA-N

Smiles

c1cc(nn2c1ncn2)SCCCS(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5389633,