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Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 7-chloro-3-ethyl-2-methyl-, monohydrochloride
RN: 70429-40-2
InChIKey: FBSYYXXCZITRCC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O.Cl-H

Molecular Weight

  • 259.1348
 
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Names and Synonyms

Synonyms

  • 2-Methyl-3-ethyl-7-chloro-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride
  • 7-Chloro-3-ethyl-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 7-chloro-3-ethyl-2-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70429-40-2

System Generated Number

  • 0070429402

Molecular Formulas

Molecular Formula

  • C11-H11-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C11-H11-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H11ClN2O.ClH/c1-3-9-7(2)13-10-5-4-8(12)6-14(10)11(9)15;/h4-6H,3H2,1-2H3;1H

InChIKey

FBSYYXXCZITRCC-UHFFFAOYSA-N

Smiles

CCc1c(nc2ccc(cn2c1=O)Cl)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1100mg/kg (1100mg/kg)   United States Patent Document. Vol. #4291036,