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Substance Name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-(3-diethylaminopropoxy)-, hydrobromide
RN: 18472-22-5
InChIKey: AETBTTHZZYVNFP-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-Cl-N4-O2.Br-H

Molecular Weight

  • 467.793
 
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Names and Synonyms

Synonym

  • 3-(p-Chlorophenyl)-2-(3-diethylaminopropoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18472-22-5

System Generated Number

  • 0018472225

Molecular Formulas

Molecular Formula

  • C20-H23-Cl-N4-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H23-Cl-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23ClN4O2.BrH/c1-3-24(4-2)11-5-13-27-19-18(15-6-8-16(21)9-7-15)20(26)25-12-10-22-14-17(25)23-19;/h6-10,12,14H,3-5,11,13H2,1-2H3;1H

InChIKey

AETBTTHZZYVNFP-UHFFFAOYSA-N

Smiles

c1(c(c(OCCCN(CC)CC)nc2n1ccnc2)c1ccc(cc1)Cl)=O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 147mg/kg (147mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1045, 1968.