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Substance Name: 2,3-Piperazinedione, 1-(1-phenylethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-
RN: 77917-29-4
InChIKey: SQFPTUMEUSHCTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-N5-O2

Molecular Weight

  • 401.4677
 
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Names and Synonyms

Synonyms

  • 1-(1-Phenylethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione
  • BRN 5653420

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77917-29-4

System Generated Number

  • 0077917294

Structure Descriptors

InChI

1S/C23H23N5O2/c1-17(19-6-3-2-4-7-19)28-15-14-27(21(29)22(28)30)16-18-8-10-20(11-9-18)26-23-24-12-5-13-25-23/h2-13,17H,14-16H2,1H3,(H,24,25,26)

InChIKey

SQFPTUMEUSHCTR-UHFFFAOYSA-N

Smiles

CC(c1ccccc1)N2CCN(C(=O)C2=O)Cc3ccc(cc3)Nc4ncccn4

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.