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Substance Name: 2-Pyrimidinamine, 5-bromo-4-chloro-N-methyl-6-(4-methyl-1-piperazinyl)-
RN: 61973-49-7
InChIKey: OYOSJFZROULYPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-Br-Cl-N5

Molecular Weight

  • 320.6205
 
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Names and Synonyms

Synonyms

  • 2-Methylamino-4-(N-methylpiperazinyl)-5-bromo-6-chloropyrimidine
  • 5-Bromo-4-chloro-N-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 61973-49-7

System Generated Number

  • 0061973497

Structure Descriptors

InChI

1S/C10H15BrClN5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15)

InChIKey

OYOSJFZROULYPV-UHFFFAOYSA-N

Smiles

CNc1nc(c(c(n1)Cl)Br)N2CCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 55mg/kg (55mg/kg)   United States Patent Document. Vol. #4051244,
mouse LD50 oral 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4051244,