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Substance Name: 5-Pyrimidineacetic acid, 2-(p-butoxybenzyl)-4-hydroxy-6-methyl-, ethyl ester
RN: 64678-03-1
InChIKey: SKUXKBCCNQOPQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O4

Molecular Weight

  • 358.4354
 
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Names and Synonyms

Synonyms

  • 2-(p-Butoxybenzyl)-4-hydroxy-6-methyl-5-pyrimidineacetic acid ethyl ester
  • BRN 0846238

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64678-03-1

System Generated Number

  • 0064678031

Structure Descriptors

InChI

1S/C20H26N2O4/c1-4-6-11-26-16-9-7-15(8-10-16)12-18-21-14(3)17(20(24)22-18)13-19(23)25-5-2/h7-10H,4-6,11-13H2,1-3H3,(H,21,22,24)

InChIKey

SKUXKBCCNQOPQH-UHFFFAOYSA-N

Smiles

CCCCOc1ccc(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.