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Substance Name: Pyrimidine, 2-acetylamino-4-chloro-6-(4-methylpiperazino)-5-methyl-
RN: 55477-34-4
InChIKey: PPXIIWYEVFSUCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-Cl-N5-O

Molecular Weight

  • 283.761
 
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Names and Synonyms

Synonyms

  • 2-Acetylamino-4-(N-methylpiperazino)-5-methyl-6-chloropyrimidine
  • 5-25-12-00131 (Beilstein Handbook Reference)
  • BRN 0682578

Systematic Name

  • Pyrimidine, 2-acetylamino-4-chloro-6-(4-methylpiperazino)-5-methyl-

Registry Numbers

CAS Registry Number

  • 55477-34-4

System Generated Number

  • 0055477344

Structure Descriptors

InChI

1S/C12H18ClN5O/c1-8-10(13)15-12(14-9(2)19)16-11(8)18-6-4-17(3)5-7-18/h4-7H2,1-3H3,(H,14,15,16,19)

InChIKey

PPXIIWYEVFSUCR-UHFFFAOYSA-N

Smiles

c1(nc(NC(=O)C)nc(c1C)Cl)N1CCN(CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 265mg/kg (265mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 553, 1975.