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Substance Name: 1,3,5-Triazin-2-amine, N-cyclopropyl-4-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-6-propyl-, monohydrochloride
RN: 148296-20-2
InChIKey: RWJMPCMVROCCNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N5-O.Cl-H

Molecular Weight

  • 325.8416
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 148296-20-2

System Generated Number

  • 0148296202

Molecular Formulas

Molecular Formula

  • C15-H23-N5-O.Cl-H

Molecular Formula Fragments

  • C15-H23-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23N5O.ClH/c1-2-3-13-17-14(16-10-4-5-10)19-15(18-13)20-8-11-6-7-12(9-20)21-11;/h10-12H,2-9H2,1H3,(H,16,17,18,19);1H

InChIKey

RWJMPCMVROCCNL-UHFFFAOYSA-N

Smiles

CCCc1nc(nc(n1)N2CC3CCC(C2)O3)NC4CC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 326mg/kg (326mg/kg)   European Patent Application. Vol. #527117,