Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-
RN: 142943-51-9
InChIKey: NQSWBHCESYNVMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N4-O4

Molecular Weight

  • 338.7495
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil

Systematic Name

  • Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 142943-51-9

System Generated Number

  • 0142943519

Structure Descriptors

InChI

1S/C14H15ClN4O4/c1-18-12(16)11(13(21)19(2)14(18)22)17-10(20)7-23-9-5-3-8(15)4-6-9/h3-6H,7,16H2,1-2H3,(H,17,20)

InChIKey

NQSWBHCESYNVMM-UHFFFAOYSA-N

Smiles

Cn1c(c(c(=O)n(c1=O)C)NC(=O)COc2ccc(cc2)Cl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1700mg/kg (1700mg/kg)   United States Patent Document. Vol. #5185341,