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Substance Name: 1,3,5-Triazin-2-amine, N-cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride
RN: 148296-19-9
InChIKey: ZWBAKYZYEXLYEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N5-O.Cl-H

Molecular Weight

  • 311.8148
 
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Names and Synonyms

Synonym

  • N-Cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-1,3,5-triazin-2-amine HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 148296-19-9

System Generated Number

  • 0148296199

Molecular Formulas

Molecular Formula

  • C14-H21-N5-O.Cl-H

Molecular Formula Fragments

  • C14-H21-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21N5O.ClH/c1-2-12-16-13(15-9-3-4-9)18-14(17-12)19-7-10-5-6-11(8-19)20-10;/h9-11H,2-8H2,1H3,(H,15,16,17,18);1H

InChIKey

ZWBAKYZYEXLYEB-UHFFFAOYSA-N

Smiles

CCc1nc(nc(n1)N2CC3CCC(C2)O3)NC4CC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 312mg/kg (312mg/kg)   European Patent Application. Vol. #527117,