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Substance Name: Cyclohexaneethanesulfonamide, 1-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
RN: 175215-31-3
InChIKey: REMOABBRHUVCDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-N5-O3-S

Molecular Weight

  • 367.4715
 
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Names and Synonyms

Synonym

  • 2,7-Dimethyl-6-(2,2-pentamethylene-4-sulfamoyl-1-butoxy)(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 175215-31-3

System Generated Number

  • 0175215313

Structure Descriptors

InChI

1S/C16H25N5O3S/c1-12-10-14-18-13(2)19-21(14)20-15(12)24-11-16(6-4-3-5-7-16)8-9-25(17,22)23/h10H,3-9,11H2,1-2H3,(H2,17,22,23)

InChIKey

REMOABBRHUVCDB-UHFFFAOYSA-N

Smiles

Cc1cc2nc(nn2nc1OCC3(CCCCC3)CCS(=O)(=O)N)C

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,