Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride
RN: 35877-25-9
InChIKey: KYHNLBHGEKRLLR-XMMWENQYSA-N

Molecular Formula

  • C17-H19-N5-O3.Cl-H

Molecular Weight

  • 377.83
 
* 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

Synonym

  • 3-(((2-Oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-4H-pyrido(1,2-a)pyrimidin-4-one HCl

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 35877-25-9

System Generated Number

  • 0035877259

Molecular Formulas

Molecular Formula

  • C17-H19-N5-O3.Cl-H

Molecular Formula Fragments

  • C17-H19-N5-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N5O3.ClH/c23-16-13(12-18-22-10-11-25-17(22)24)15(20-7-3-1-4-8-20)19-14-6-2-5-9-21(14)16;/h2,5-6,9,12H,1,3-4,7-8,10-11H2;1H/b18-12+;

InChIKey

KYHNLBHGEKRLLR-XMMWENQYSA-N

Smiles

c12nc(c(c(n1cccc2)=O)\C=N\N1C(OCC1)=O)N1CCCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1820mg/kg (1820mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 913, 1971.