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Substance Name: 1,3,5-Triazin-3-amine, 4-cyclobutyl-N-cylopropyl-6-(4-thiomorpholinyl)-, S,S-dioxide, monohydrochloride
RN: 148296-28-0
InChIKey: KUSCRLRXSGPWIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N5-O2-S.Cl-H

Molecular Weight

  • 359.8798
 
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Names and Synonyms

Synonym

  • 2-Cyclobutyl-4-cyclopropylamino-6-thiomorpholino-1,3,5-triazine S,S-dioxide hydrochloride

Systematic Name

  • 1,3,5-Triazin-3-amine, 4-cyclobutyl-N-cylopropyl-6-(4-thiomorpholinyl)-, S,S-dioxide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 148296-28-0

System Generated Number

  • 0148296280

Molecular Formulas

Molecular Formula

  • C14-H21-N5-O2-S.Cl-H

Molecular Formula Fragments

  • C14-H21-N5-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21N5O2S.ClH/c20-22(21)8-6-19(7-9-22)14-17-12(10-2-1-3-10)16-13(18-14)15-11-4-5-11;/h10-11H,1-9H2,(H,15,16,17,18);1H

InChIKey

KUSCRLRXSGPWIV-UHFFFAOYSA-N

Smiles

C1CC(C1)c2nc(nc(n2)N3CCS(=O)(=O)CC3)NC4CC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 202mg/kg (202mg/kg)   European Patent Application. Vol. #527117,