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Substance Name: Piperazine, 1-(1,3-dioxobutyl)-4-(2-pyrimidinyl)-
RN: 164468-01-3
InChIKey: PMWSNEJBNSBQFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N4-O2

Molecular Weight

  • 248.2844
 
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Names and Synonyms

Synonyms

  • 1-(1,3-Dioxobutyl)-4-(2-pyrimidinyl)piperazine
  • 1-(4-(2-Pyrimidyl)-1-piperazinyl)-1,3-butanedione

Systematic Name

  • Piperazine, 1-(1,3-dioxobutyl)-4-(2-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 164468-01-3

System Generated Number

  • 0164468013

Structure Descriptors

InChI

1S/C12H16N4O2/c1-10(17)9-11(18)15-5-7-16(8-6-15)12-13-3-2-4-14-12/h2-4H,5-9H2,1H3

InChIKey

PMWSNEJBNSBQFL-UHFFFAOYSA-N

Smiles

CC(=O)CC(=O)N1CCN(CC1)c2ncccn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   Archiv der Pharmazie Vol. 328, Pg. 187, 1995.