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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-3-(2,3-dichlorophenyl)-1-methyl-
RN: 101394-19-8
InChIKey: ANTKIBLBOREQNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-Cl2-N2-O2

Molecular Weight

  • 273.118
 
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Names and Synonyms

Synonyms

  • 3-(2,3-Dichlorophenyl)-1-methyl-dihydrouracil
  • Dihydro-3-(2,3-dichlorophenyl)-1-methyl-2,4(1H,3H)-pyrimidinedione

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-3-(2,3-dichlorophenyl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 101394-19-8

System Generated Number

  • 0101394198

Structure Descriptors

InChI

1S/C11H10Cl2N2O2/c1-14-6-5-9(16)15(11(14)17)8-4-2-3-7(12)10(8)13/h2-4H,5-6H2,1H3

InChIKey

ANTKIBLBOREQNS-UHFFFAOYSA-N

Smiles

CN1CCC(=O)N(C1=O)c2cccc(c2Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #162669,