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Substance Name: 2,4(3H,5H)-Pyrimidinedione, 6-((3-chlorophenyl)amino)-5,5-dipropyl-
RN: 105891-82-5
InChIKey: VKUMEPIVBIVKIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N3-O2

Molecular Weight

  • 321.806
 
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Names and Synonyms

Synonyms

  • 4-(3-Chlorophenyl)imino-5,5-dipropylbarbituric acid
  • BRN 5598523

Systematic Name

  • 2,4(3H,5H)-Pyrimidinedione, 6-((3-chlorophenyl)amino)-5,5-dipropyl-

Registry Numbers

CAS Registry Number

  • 105891-82-5

System Generated Number

  • 0105891825

Structure Descriptors

InChI

1S/C16H20ClN3O2/c1-3-8-16(9-4-2)13(19-15(22)20-14(16)21)18-12-7-5-6-11(17)10-12/h5-7,10H,3-4,8-9H2,1-2H3,(H2,18,19,20,21,22)

InChIKey

VKUMEPIVBIVKIL-UHFFFAOYSA-N

Smiles

CCCC1(C(=O)NC(=O)N=C1Nc2cccc(c2)Cl)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 259, 1986.