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Substance Name: 2,3-Piperazinedione, 1-propyl-
RN: 59702-32-8
InChIKey: JZOCKFYENIIGQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H12-N2-O2

Molecular Weight

  • 156.1838
 
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Names and Synonyms

Synonyms

  • 1-Propyl-2,3-piperazinedione
  • 4-Propyl-2,3-dioxopiperazine
  • 4-Propyl-2,3-piperazinedione
  • 5-24-05-00288 (Beilstein Handbook Reference)
  • BRN 0879803

Systematic Name

  • 2,3-Piperazinedione, 1-propyl-

Registry Numbers

CAS Registry Number

  • 59702-32-8

System Generated Number

  • 0059702328

Structure Descriptors

InChI

1S/C7H12N2O2/c1-2-4-9-5-3-8-6(10)7(9)11/h2-5H2,1H3,(H,8,10)

InChIKey

JZOCKFYENIIGQF-UHFFFAOYSA-N

Smiles

CCCN1CCNC(=O)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3500mg/kg (3500mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 97, Pg. 987, 1977.