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Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 2,9-dimethyl-3-ethyl-, monohydrochloride
RN: 80310-21-0
InChIKey: ISVAJHRUMDLVEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O.Cl-H

Molecular Weight

  • 238.7165
 
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Names and Synonyms

Synonyms

  • 2,9-Dimethyl-3-ethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride
  • 2,9-Dimethyl-3-ethyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 2,9-dimethyl-3-ethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80310-21-0

System Generated Number

  • 0080310210

Molecular Formulas

Molecular Formula

  • C12-H14-N2-O.Cl-H

Molecular Formula Fragments

  • C12-H14-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N2O.ClH/c1-4-10-9(3)13-11-8(2)6-5-7-14(11)12(10)15;/h5-7H,4H2,1-3H3;1H

InChIKey

ISVAJHRUMDLVEW-UHFFFAOYSA-N

Smiles

CCc1c(nc2c(cccn2c1=O)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 820mg/kg (820mg/kg)   United States Patent Document. Vol. #4291036,