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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(2-((2-(methyldiphenylsilyl)ethyl)thio)ethyl)-
RN: 103579-40-4
InChIKey: BBYMTBHKTBJIFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-F-N3-O3-S-Si

Molecular Weight

  • 457.5996
 
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Names and Synonyms

  • 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(2-((2-(methyldiphenylsilyl)ethyl)thio)ethyl)-

Registry Numbers

CAS Registry Number

  • 103579-40-4

System Generated Number

  • 0103579404

Structure Descriptors

InChI

1S/C22H24FN3O3SSi/c1-31(17-8-4-2-5-9-17,18-10-6-3-7-11-18)15-14-30-13-12-24-21(28)26-16-19(23)20(27)25-22(26)29/h2-11,16H,12-15H2,1H3,(H,24,28)(H,25,27,29)

InChIKey

BBYMTBHKTBJIFN-UHFFFAOYSA-N

Smiles

C[Si](CCSCCNC(=O)n1cc(c(=O)[nH]c1=O)F)(c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   United States Patent Document. Vol. #4778797,