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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1-piperazinyl)-
RN: 42445-82-9
InChIKey: IFYLFFMLMKMJJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N5-O4

Molecular Weight

  • 323.3509
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-Oxo-2-(1-pyrrolidinyl)ethyl)-1-piperazinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • Acide N-(pyrrolidinocarbonylmethyl-4 piperazino-1) barbiturique
  • Acide N-(pyrrolidinocarbonylmethyl-4 piperazino-1) barbiturique [French]

Systematic Name

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 42445-82-9

System Generated Number

  • 0042445829

Structure Descriptors

InChI

1S/C14H21N5O4/c20-11-9-12(21)19(14(23)15-11)18-7-5-16(6-8-18)10-13(22)17-3-1-2-4-17/h1-10H2,(H,15,20,23)

InChIKey

IFYLFFMLMKMJJL-UHFFFAOYSA-N

Smiles

C1CCN(C1)C(=O)CN2CCN(CC2)N3C(=O)CC(=O)NC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1350mg/kg (1350mg/kg)   French Demande Patent Document. Vol. #2152441,