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Substance Name: 5-Pyrimidineacetamide, 6-amino-2-(4-propoxybenzyl)-4-methyl-
RN: 64704-76-3
InChIKey: JOBRQLBUMUBXTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N4-O2

Molecular Weight

  • 314.3868
 
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Names and Synonyms

Synonyms

  • 5-25-17-00178 (Beilstein Handbook Reference)
  • 6-Amino-2-(4-propoxybenzyl)-4-methyl-5-pyrimidineacetamide
  • BRN 0830524

Systematic Name

  • 5-Pyrimidineacetamide, 6-amino-2-(4-propoxybenzyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 64704-76-3

System Generated Number

  • 0064704763

Structure Descriptors

InChI

1S/C17H22N4O2/c1-3-8-23-13-6-4-12(5-7-13)9-16-20-11(2)14(10-15(18)22)17(19)21-16/h4-7H,3,8-10H2,1-2H3,(H2,18,22)(H2,19,20,21)

InChIKey

JOBRQLBUMUBXTR-UHFFFAOYSA-N

Smiles

CCCOc1ccc(cc1)Cc2nc(c(c(n2)N)CC(=O)N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 1466mg/kg (1466mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 1034, 1977.