Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Pyrimidineacetic acid, 4-hydroxy-6-methyl-2-(p-propoxybenzyl)-, ethyl ester
RN: 64678-01-9
InChIKey: JEYOZRCWNLGLJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O4

Molecular Weight

  • 344.4086
 
* 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

  • 4-Hydroxy-6-methyl-2-(p-propoxybenzyl)-5-pyrimidineacetic acid ethyl ester
  • 5-Pyrimidineacetic acid, 1,4-dihydro-6-methyl-4-oxo-2-((4-propoxyphenyl)methyl)-, ethyl ester
  • BRN 0845198

Systematic Name

  • 5-Pyrimidineacetic acid, 4-hydroxy-6-methyl-2-(p-propoxybenzyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 64678-01-9

System Generated Number

  • 0064678019

Structure Descriptors

InChI

1S/C19H24N2O4/c1-4-10-25-15-8-6-14(7-9-15)11-17-20-13(3)16(19(23)21-17)12-18(22)24-5-2/h6-9H,4-5,10-12H2,1-3H3,(H,20,21,23)

InChIKey

JEYOZRCWNLGLJC-UHFFFAOYSA-N

Smiles

CCCOc1ccc(cc1)Cc2[nH]c(c(c(=O)n2)CC(=O)OCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 3750mg/kg (3750mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 1034, 1977.