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Substance Name: Piperazine, 1-((6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)carbonyl)-4-phenyl-
RN: 64467-35-2
InChIKey: LOPKDFBMJCXVFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N5-O3

Molecular Weight

  • 343.385
 
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Names and Synonyms

Synonyms

  • 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-((4-phenyl-1-piperazinyl)carbonyl)-
  • 5-25-17-00272 (Beilstein Handbook Reference)
  • BRN 0846988
  • NSC 279252

Systematic Name

  • Piperazine, 1-((6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)carbonyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 64467-35-2

System Generated Number

  • 0064467352

Structure Descriptors

InChI

1S/C17H21N5O3/c1-19-14(18)13(15(23)20(2)17(19)25)16(24)22-10-8-21(9-11-22)12-6-4-3-5-7-12/h3-7H,8-11,18H2,1-2H3

InChIKey

LOPKDFBMJCXVFK-UHFFFAOYSA-N

Smiles

c1(c(n(C)c(n(c1=O)C)=O)N)C(N1CCN(CC1)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 341, 1977.
mouse LD oral > 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 341, 1977.