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Substance Name: Piperazine, 1-methyl-4-((3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)propyl)sulfonyl)-
RN: 152537-80-9
InChIKey: AXMBAQJRNUNDKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N6-O3-S

Molecular Weight

  • 340.406
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-((3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)propyl)sulfonyl)piperazine
  • 6-(3-(1-Methyl-4-piperazinylsulfonyl)-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • Piperazine, 1-methyl-4-((3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)propyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 152537-80-9

System Generated Number

  • 0152537809

Structure Descriptors

InChI

1S/C13H20N6O3S/c1-17-5-7-18(8-6-17)23(20,21)10-2-9-22-13-4-3-12-14-11-15-19(12)16-13/h3-4,11H,2,5-10H2,1H3

InChIKey

AXMBAQJRNUNDKN-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)S(=O)(=O)CCCOc2ccc3ncnn3n2

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,