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Substance Name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(3-dimethylaminopropoxy)-3-phenyl-, hydrobromide
RN: 63680-85-3
InChIKey: UOZFBSLPCWAIEW-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-N4-O2.Br-H

Molecular Weight

  • 405.294
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63680-85-3

System Generated Number

  • 0063680853

Molecular Formulas

Molecular Formula

  • C18-H19-N4-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H19-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N4O2.BrH/c1-21(2)10-6-12-24-17-16(14-7-4-3-5-8-14)18(23)22-11-9-19-13-15(22)20-17;/h3-5,7-9,11,13H,6,10,12H2,1-2H3;1H

InChIKey

UOZFBSLPCWAIEW-UHFFFAOYSA-N

Smiles

Br.O(CCCN(C)C)c1c(c(n2c(cncc2)n1)=O)c1ccccc1

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.