Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triazin-2-amine, N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride
RN: 148296-18-8
InChIKey: PLXKHWLCSKSQFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N5-O.Cl-H

Molecular Weight

  • 297.788
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-Cyclopropylamino-4-methyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-1,3,5-triazine hydrochloride

Systematic Name

  • 1,3,5-Triazin-2-amine, N-cyclopropyl-4-methyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 148296-18-8

System Generated Number

  • 0148296188

Molecular Formulas

Molecular Formula

  • C13-H19-N5-O.Cl-H

Molecular Formula Fragments

  • C13-H19-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19N5O.ClH/c1-8-14-12(16-9-2-3-9)17-13(15-8)18-6-10-4-5-11(7-18)19-10;/h9-11H,2-7H2,1H3,(H,14,15,16,17);1H

InChIKey

PLXKHWLCSKSQFJ-UHFFFAOYSA-N

Smiles

Cc1nc(nc(n1)N2CC3CCC(C2)O3)NC4CC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 298mg/kg (298mg/kg)   European Patent Application. Vol. #527117,