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Substance Name: 1-Pentanesulfonamide, 4,4-dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
RN: 152537-61-6
InChIKey: QNVUIUSVAKHBGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N5-O3-S

Molecular Weight

  • 327.4069
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-pentanesulfonamide
  • 6-(2,2-Dimethyl-5-sulfamoyl-1-pentyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • 1-Pentanesulfonamide, 4,4-dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 152537-61-6

System Generated Number

  • 0152537616

Structure Descriptors

InChI

1S/C13H21N5O3S/c1-10-7-11-15-9-16-18(11)17-12(10)21-8-13(2,3)5-4-6-22(14,19)20/h7,9H,4-6,8H2,1-3H3,(H2,14,19,20)

InChIKey

QNVUIUSVAKHBGU-UHFFFAOYSA-N

Smiles

Cc1cc2ncnn2nc1OCC(C)(C)CCCS(=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,