Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-
RN: 77917-43-2
InChIKey: XWCIXNCFJAEGNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N5-O2

Molecular Weight

  • 415.4945
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(4-(5-Amino-4-methyl-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine
  • BRN 5651626

Systematic Name

  • 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-

Registry Numbers

CAS Registry Number

  • 77917-43-2

System Generated Number

  • 0077917432

Structure Descriptors

InChI

1S/C24H25N5O2/c1-17-13-22(26-14-21(17)25)27-20-9-7-19(8-10-20)16-29-12-11-28(23(30)24(29)31)15-18-5-3-2-4-6-18/h2-10,13-14H,11-12,15-16,25H2,1H3,(H,26,27)

InChIKey

XWCIXNCFJAEGNY-UHFFFAOYSA-N

Smiles

Cc1cc(ncc1N)Nc2ccc(cc2)CN3CCN(C(=O)C3=O)Cc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1594, 1981.