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Substance Name: 2,3-Piperazinedione, 1-methyl-
RN: 59702-29-3
InChIKey: WXKVEQXAOQPAKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H8-N2-O2

Molecular Weight

  • 128.1302
 
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Names and Synonyms

Synonyms

  • 1-Methyl-2,3-piperazinedione
  • 4-Methyl-2,3-dioxopiperazine
  • 4-Methyl-2,3-piperazinedione
  • 5-24-05-00286 (Beilstein Handbook Reference)
  • BRN 0878941

Systematic Name

  • 2,3-Piperazinedione, 1-methyl-

Registry Numbers

CAS Registry Number

  • 59702-29-3

System Generated Number

  • 0059702293

Structure Descriptors

InChI

1S/C5H8N2O2/c1-7-3-2-6-4(8)5(7)9/h2-3H2,1H3,(H,6,8)

InChIKey

WXKVEQXAOQPAKO-UHFFFAOYSA-N

Smiles

CN1CCNC(=O)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5gm/kg (5000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 97, Pg. 987, 1977.