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Substance Name: 4-Pyrimidinecarboxamide, 1,2,3,6-tetrahydro-5-((4-chlorobenzoyl)amino)-N-cyclohexyl-2,6-dioxo-
RN: 82241-29-0
InChIKey: FEWQWUFOYTYZAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N4-O4

Molecular Weight

  • 390.8251
 
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Names and Synonyms

Synonyms

  • 2,4-Dihydroxy-5-p-chlorobenzoylaminopyrimidine-6-carbocyclohexylamide
  • 5-((4-Chlorobenzoyl)amino)-N-cyclohexyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

Systematic Name

  • 4-Pyrimidinecarboxamide, 1,2,3,6-tetrahydro-5-((4-chlorobenzoyl)amino)-N-cyclohexyl-2,6-dioxo-

Registry Numbers

CAS Registry Number

  • 82241-29-0

System Generated Number

  • 0082241290

Structure Descriptors

InChI

1S/C18H19ClN4O4/c19-11-8-6-10(7-9-11)15(24)21-13-14(22-18(27)23-17(13)26)16(25)20-12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H,20,25)(H,21,24)(H2,22,23,26,27)

InChIKey

FEWQWUFOYTYZAO-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)Nc2c([nH]c(=O)[nH]c2=O)C(=O)NC3CCCCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 3gm/kg (3000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 33, Pg. 545, 1981.