Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, butyl ester
RN: 33484-41-2
InChIKey: CHUXYSYICPDIGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O3

Molecular Weight

  • 264.323
 
* 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

  • 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid butyl ester
  • BRN 0679975
  • MZ-206

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, butyl ester

Registry Numbers

CAS Registry Number

  • 33484-41-2

System Generated Number

  • 0033484412

Structure Descriptors

InChI

1S/C14H20N2O3/c1-3-4-8-19-14(18)11-9-15-12-7-5-6-10(2)16(12)13(11)17/h9-10H,3-8H2,1-2H3

InChIKey

CHUXYSYICPDIGT-UHFFFAOYSA-N

Smiles

c12ncc(c(n1[C@@H](CCC2)C)=O)C(=O)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 66mg/kg (66mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.