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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(3-((2-(trimethylsilyl)ethyl)thio)propyl)-
RN: 103579-41-5
InChIKey: JZEGERYKDIFXJW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-F-N3-O3-S-Si

Molecular Weight

  • 347.4848
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-41-5

System Generated Number

  • 0103579415

Structure Descriptors

InChI

1S/C13H22FN3O3SSi/c1-22(2,3)8-7-21-6-4-5-15-12(19)17-9-10(14)11(18)16-13(17)20/h9H,4-8H2,1-3H3,(H,15,19)(H,16,18,20)

InChIKey

JZEGERYKDIFXJW-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1355mg/kg (1355mg/kg)   United States Patent Document. Vol. #4778797,