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Substance Name: 5-Pyrimidineacetic acid, 4-chloro-6-methyl-2-(p-propoxybenzyl)-, ethyl ester
RN: 64678-06-4
InChIKey: BKDDXNFGEGDJRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Cl-N2-O3

Molecular Weight

  • 362.8547
 
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Names and Synonyms

Synonyms

  • 4-Chloro-6-methyl-2-(p-propoxybenzyl)-5-pyrimidineacetic acid ethyl ester
  • 5-25-06-00327 (Beilstein Handbook Reference)
  • BRN 0936656

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64678-06-4

System Generated Number

  • 0064678064

Structure Descriptors

InChI

1S/C19H23ClN2O3/c1-4-10-25-15-8-6-14(7-9-15)11-17-21-13(3)16(19(20)22-17)12-18(23)24-5-2/h6-9H,4-5,10-12H2,1-3H3

InChIKey

BKDDXNFGEGDJRH-UHFFFAOYSA-N

Smiles

CCCOc1ccc(cc1)Cc2nc(c(c(n2)Cl)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.