Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Piperazinedione, 1-(pyrazinylmethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-
RN: 77917-36-3
InChIKey: KOBIJMRTXXFKBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N7-O2

Molecular Weight

  • 389.4171
 
* 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-(Pyrazinylmethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione
  • BRN 5652553

Systematic Name

  • 2,3-Piperazinedione, 1-(pyrazinylmethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 77917-36-3

System Generated Number

  • 0077917363

Structure Descriptors

InChI

1S/C20H19N7O2/c28-18-19(29)27(14-17-12-21-8-9-22-17)11-10-26(18)13-15-2-4-16(5-3-15)25-20-23-6-1-7-24-20/h1-9,12H,10-11,13-14H2,(H,23,24,25)

InChIKey

KOBIJMRTXXFKBV-UHFFFAOYSA-N

Smiles

c1cnc(nc1)Nc2ccc(cc2)CN3CCN(C(=O)C3=O)Cc4cnccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1253, 1981.