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Substance Name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-phenyl-2-(2-piperidinoethoxy)-, monohydrobromide
RN: 21271-25-0
InChIKey: FWQDTGCEDTTXDJ-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-N4-O2.Br-H

Molecular Weight

  • 431.332
 
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Names and Synonyms

Synonym

  • 3-Phenyl-2-(2-piperidinoethoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one monohydrobromide

Systematic Name

  • 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-phenyl-2-(2-piperidinoethoxy)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 21271-25-0

System Generated Number

  • 0021271250

Molecular Formulas

Molecular Formula

  • C20-H22-N4-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H22-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N4O2.BrH/c25-20-18(16-7-3-1-4-8-16)19(22-17-15-21-9-12-24(17)20)26-14-13-23-10-5-2-6-11-23;/h1,3-4,7-9,12,15H,2,5-6,10-11,13-14H2;1H

InChIKey

FWQDTGCEDTTXDJ-UHFFFAOYSA-N

Smiles

c12nc(c(c(n1ccnc2)=O)c1ccccc1)OCCN1CCCCC1.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1045, 1968.