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Substance Name: 1(2H)-Pyrimidineacetic acid, 3,6-dihydro-5-bromo-2,6-dioxo-4-methyl-3-phenyl-
RN: 38523-05-6
InChIKey: YGJBTNBMZIQBMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-Br-N2-O4

Molecular Weight

  • 339.1439
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5-bromo-2,6-dioxo-4-methyl-3-phenyl-1(2H)-pyrimidineacetic acid
  • 5-24-07-00044 (Beilstein Handbook Reference)
  • BRN 0819992

Systematic Name

  • 1(2H)-Pyrimidineacetic acid, 3,6-dihydro-5-bromo-2,6-dioxo-4-methyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 38523-05-6

System Generated Number

  • 0038523056

Structure Descriptors

InChI

1S/C13H11BrN2O4/c1-8-11(14)12(19)15(7-10(17)18)13(20)16(8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,17,18)

InChIKey

YGJBTNBMZIQBMT-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(c(=O)n1c2ccccc2)CC(=O)O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 471, 1972.