Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-((1,1-dimethylethyl)dimethylsilyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-
RN: 103579-47-1
InChIKey: MYQCJVXGRKNPEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H30-F-N3-O3-S-Si

Molecular Weight

  • 403.592
 
* 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

  • 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-((1,1-dimethylethyl)dimethylsilyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-

Registry Numbers

CAS Registry Number

  • 103579-47-1

System Generated Number

  • 0103579471

Structure Descriptors

InChI

1S/C17H30FN3O3SSi/c1-17(2,3)26(4,5)11-7-10-25-9-6-8-19-15(23)21-12-13(18)14(22)20-16(21)24/h12H,6-11H2,1-5H3,(H,19,23)(H,20,22,24)

InChIKey

MYQCJVXGRKNPEJ-UHFFFAOYSA-N

Smiles

CC(C)(C)[Si](C)(C)CCCSCCCNC(=O)n1cc(c(=O)[nH]c1=O)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1800mg/kg (1800mg/kg)   United States Patent Document. Vol. #4778797,