Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Pyrimidinamine, 4-chloro-6-(4-methyl-1-piperzinyl)-5-(methylthio)-N-pentyl-
RN: 59717-61-2
InChIKey: PHBQZBZKVIGQNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-Cl-N5-S

Molecular Weight

  • 343.9244
 
* 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

Synonyms

  • 2-n-Pentylamino-4-N-methylpiperazino-6-chloro-5-methylthiopyrimidine
  • 4-Chloro-6-(4-methyl-1-piperzinyl)-5-(methylthio)-N-pentyl-2-pyrimidinamine

Systematic Name

  • 2-Pyrimidinamine, 4-chloro-6-(4-methyl-1-piperzinyl)-5-(methylthio)-N-pentyl-

Registry Numbers

CAS Registry Number

  • 59717-61-2

System Generated Number

  • 0059717612

Structure Descriptors

InChI

1S/C15H26ClN5S/c1-4-5-6-7-17-15-18-13(16)12(22-3)14(19-15)21-10-8-20(2)9-11-21/h4-11H2,1-3H3,(H,17,18,19)

InChIKey

PHBQZBZKVIGQNU-UHFFFAOYSA-N

Smiles

CCCCCNc1nc(c(c(n1)Cl)SC)N2CCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 87mg/kg (87mg/kg)   United States Patent Document. Vol. #4166852,
mouse LD50 oral 600mg/kg (600mg/kg)   United States Patent Document. Vol. #4166852,