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Substance Name: 2-Pyrimidinamine, N-butyl-4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-
RN: 59717-67-8
InChIKey: XDWLWCIDJXYZEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-Cl-N5-S

Molecular Weight

  • 329.8976
 
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Names and Synonyms

Synonyms

  • 2-Butylamino-4-N-methylpiperazino-6-chloro-5-methylthiopyrimidine
  • N-Butyl-4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinamine

Systematic Name

  • 2-Pyrimidinamine, N-butyl-4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-

Registry Numbers

CAS Registry Number

  • 59717-67-8

System Generated Number

  • 0059717678

Structure Descriptors

InChI

1S/C14H24ClN5S/c1-4-5-6-16-14-17-12(15)11(21-3)13(18-14)20-9-7-19(2)8-10-20/h4-10H2,1-3H3,(H,16,17,18)

InChIKey

XDWLWCIDJXYZEU-UHFFFAOYSA-N

Smiles

CCCCNc1nc(c(c(n1)Cl)SC)N2CCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 98mg/kg (98mg/kg)   United States Patent Document. Vol. #4166852,
mouse LD50 oral 225mg/kg (225mg/kg)   United States Patent Document. Vol. #4166852,