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Substance Name: 2,3-Piperazinedione, 1-phenyl-4-(p-(2-pyrimidinylamino)benzyl)-
RN: 77916-98-4
InChIKey: MNPPNLXNIKATMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-N5-O2

Molecular Weight

  • 373.4141
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-4-(p-(2-pyrimidinylamino)benzyl)-2,3-piperazinedione
  • BRN 5642749

Systematic Name

  • 2,3-Piperazinedione, 1-phenyl-4-(p-(2-pyrimidinylamino)benzyl)-

Registry Numbers

CAS Registry Number

  • 77916-98-4

System Generated Number

  • 0077916984

Structure Descriptors

InChI

1S/C21H19N5O2/c27-19-20(28)26(18-5-2-1-3-6-18)14-13-25(19)15-16-7-9-17(10-8-16)24-21-22-11-4-12-23-21/h1-12H,13-15H2,(H,22,23,24)

InChIKey

MNPPNLXNIKATMZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(C(=O)C2=O)Cc3ccc(cc3)Nc4ncccn4

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. 1253, 1981.