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Substance Name: 1-Propanesulfonamide, 2,2-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-
RN: 152537-14-9
InChIKey: ULJMBTIWHIEYSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N5-O3-S

Molecular Weight

  • 285.3265
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-1-propanesulfonamide
  • 6-(2,2-Dimethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 152537-14-9

System Generated Number

  • 0152537149

Structure Descriptors

InChI

1S/C10H15N5O3S/c1-10(2,6-19(11,16)17)5-18-9-4-3-8-12-7-13-15(8)14-9/h3-4,7H,5-6H2,1-2H3,(H2,11,16,17)

InChIKey

ULJMBTIWHIEYSC-UHFFFAOYSA-N

Smiles

CC(C)(COc1ccc2ncnn2n1)CS(=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,