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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-3-(2,5-dichlorophenyl)-1-methyl-
RN: 77385-16-1
InChIKey: XIXZFTPFAVTKQG-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-(2,5-Dichlorophenyl)-1-methyl-dihydrouracil
  • Dihydro-3-(2,5-dichlorophenyl)-1-methyl-2,4(1H,3H)-pyrimidinedione

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-3-(2,5-dichlorophenyl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 77385-16-1

System Generated Number

  • 0077385161

Structure Descriptors

InChI

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

InChIKey

XIXZFTPFAVTKQG-UHFFFAOYSA-N

Smiles

CN1CCC(=O)N(C1=O)c2cc(ccc2Cl)Cl

Toxicity

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