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Substance Name: 1-Butanesulfonamide, 2-ethyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
RN: 152537-59-2
InChIKey: OQGLMJWGJNCHNA-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

  • 2-Ethyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-1-butanesulfonamide
  • 6-(2,2-Dimethyl-3-sulfamoyl-1-propoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 152537-59-2

System Generated Number

  • 0152537592

Structure Descriptors

InChI

1S/C13H21N5O3S/c1-4-13(5-2,8-22(14,19)20)7-21-12-10(3)6-11-15-9-16-18(11)17-12/h6,9H,4-5,7-8H2,1-3H3,(H2,14,19,20)

InChIKey

OQGLMJWGJNCHNA-UHFFFAOYSA-N

Smiles

CCC(CC)(COc1c(cc2ncnn2n1)C)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,