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Substance Name: 5-Pyrimidineacetic acid, 4-hydroxy-2-(p-isopropoxybenzyl)-6-methyl-, ethyl ester
RN: 64678-02-0
InChIKey: VTDTUEKOXVDUMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O4

Molecular Weight

  • 344.4086
 
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Names and Synonyms

Synonyms

  • 4-Hydroxy-2-(p-isopropoxybenzyl)-6-methyl-5-pyrimidineacetic acid
  • BRN 0845050

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64678-02-0

System Generated Number

  • 0064678020

Structure Descriptors

InChI

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

InChIKey

VTDTUEKOXVDUMG-UHFFFAOYSA-N

Smiles

CCOC(=O)Cc1c([nH]c(nc1=O)Cc2ccc(cc2)OC(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 2295mg/kg (2295mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 1034, 1977.