Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-ethyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-, hydrate
RN: 31652-49-0
InChIKey: FYLHKMGQCHPNSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H14-N4-O3.H2-O

Molecular Weight

  • 226.2346
 
* 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

Synonyms

  • 1-(2,4-Diketo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidin-6-yl)-3-ethylurea hydrate
  • 1-Ethyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)urea hydrate
  • Uracil, 1,3-dimethyl-5-(ethylurea)-, hydrate

Systematic Name

  • Urea, 1-ethyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 31652-49-0

System Generated Number

  • 0031652490

Molecular Formulas

Molecular Formula

  • C9-H14-N4-O3.H2-O

Molecular Formula Fragments

  • C9-H14-N4-O3
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C9H14N4O3/c1-4-10-8(15)11-6-5-7(14)13(3)9(16)12(6)2/h5H,4H2,1-3H3,(H2,10,11,15)

InChIKey

FYLHKMGQCHPNSA-UHFFFAOYSA-N

Smiles

CCNC(=O)Nc1cc(=O)n(c(=O)n1C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 820ug/kg (0.82mg/kg)   United States Patent Document. Vol. #3761478,