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Substance Name: 5-Pyrimidineacetic acid, 4-hydroxy-6-methyl-2-(p-methoxybenzyl)-, ethyl ester
RN: 64677-99-2
InChIKey: WDCGZNLOEDYHNT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O4

Molecular Weight

  • 316.355
 
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Names and Synonyms

Synonyms

  • 4-Hydroxy-6-methyl-2-(p-methoxybenzyl)-5-pyrimidineacetic acid ethyl ester
  • BRN 0839767

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64677-99-2

System Generated Number

  • 0064677992

Structure Descriptors

InChI

1S/C17H20N2O4/c1-4-23-16(20)10-14-11(2)18-15(19-17(14)21)9-12-5-7-13(22-3)8-6-12/h5-8H,4,9-10H2,1-3H3,(H,18,19,21)

InChIKey

WDCGZNLOEDYHNT-UHFFFAOYSA-N

Smiles

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