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Substance Name: 1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-
RN: 123793-07-7
InChIKey: PGHLMPRIEZEQGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonym

  • 2,5-Dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-1-piperazineacetamide

Systematic Name

  • 1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 123793-07-7

System Generated Number

  • 0123793077

Structure Descriptors

InChI

1S/C19H20N4O3/c20-16(24)9-22-10-18(26)23(11-17(22)25)19-12-5-1-3-7-14(12)21-15-8-4-2-6-13(15)19/h1,3,5,7H,2,4,6,8-11H2,(H2,20,24)

InChIKey

PGHLMPRIEZEQGY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CCCC3)N4CC(=O)N(CC4=O)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2100mg/kg (2100mg/kg)   United States Patent Document. Vol. #4985430,