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Substance Name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-hydroxy-
RN: 21271-32-9
InChIKey: XGBIPLRDJSAQEU-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-Cl-N3-O2

Molecular Weight

  • 273.678
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorophenyl)-2-hydroxy-4H-pyrazino(1,2-a)pyrimidin-4-one
  • BRN 0545565

Systematic Name

  • 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 21271-32-9

System Generated Number

  • 0021271329

Structure Descriptors

InChI

1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)11-12(18)16-10-7-15-5-6-17(10)13(11)19/h1-7,18H

InChIKey

XGBIPLRDJSAQEU-UHFFFAOYSA-N

Smiles

Oc1c(c(n2c(n1)cncc2)=O)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1045, 1968.