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Substance Name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-diethylaminoethoxy)-3-phenyl-, hydrobromide
RN: 21271-20-5
InChIKey: MRNBOUPAFLSVJI-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N4-O2.Br-H

Molecular Weight

  • 419.321
 
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Names and Synonyms

Synonym

  • 2-(2-Diethylaminoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide

Systematic Name

  • 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-diethylaminoethoxy)-3-phenyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 21271-20-5

System Generated Number

  • 0021271205

Molecular Formulas

Molecular Formula

  • C19-H22-N4-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H22-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N4O2.BrH/c1-3-22(4-2)12-13-25-18-17(15-8-6-5-7-9-15)19(24)23-11-10-20-14-16(23)21-18;/h5-11,14H,3-4,12-13H2,1-2H3;1H

InChIKey

MRNBOUPAFLSVJI-UHFFFAOYSA-N

Smiles

Br.O(CCN(CC)CC)c1c(c(n2c(n1)cncc2)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 159mg/kg (159mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1045, 1968.