Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-isobutyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thio-
RN: 31683-83-7
InChIKey: PSOHZGLOZDFRHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N4-O2-S

Molecular Weight

  • 270.355
 
* 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-isobutyl-2-thiourea
  • 1-Isobutyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thiourea
  • Uracil, 1,3-dimethyl-5-(isobutylthiourea)-

Systematic Name

  • Urea, 1-isobutyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thio-

Registry Numbers

CAS Registry Number

  • 31683-83-7

System Generated Number

  • 0031683837

Structure Descriptors

InChI

1S/C11H18N4O2S/c1-7(2)6-12-10(18)13-8-5-9(16)15(4)11(17)14(8)3/h5,7H,6H2,1-4H3,(H2,12,13,18)

InChIKey

PSOHZGLOZDFRHJ-UHFFFAOYSA-N

Smiles

N(C(=S)Nc1n(c(n(c(c1)=O)C)=O)C)CC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 471mg/kg (471mg/kg)   United States Patent Document. Vol. #3755326,