Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-butyl-2-methyl-, monohydrochloride
RN: 70381-35-0
InChIKey: WGVDAGVXYLLKQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Weight

  • 252.7433
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Methyl-3-n-butyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride
  • 3-Butyl-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70381-35-0

System Generated Number

  • 0070381350

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.ClH/c1-3-4-7-11-10(2)14-12-8-5-6-9-15(12)13(11)16;/h5-6,8-9H,3-4,7H2,1-2H3;1H

InChIKey

WGVDAGVXYLLKQG-UHFFFAOYSA-N

Smiles

CCCCc1c(nc2ccccn2c1=O)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,