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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(2-((2-(triethylsilyl)ethyl)thio)ethyl)-
RN: 103579-35-7
InChIKey: MCIXVCJVVPEUHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-F-N3-O3-S-Si

Molecular Weight

  • 375.5384
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-35-7

System Generated Number

  • 0103579357

Structure Descriptors

InChI

1S/C15H26FN3O3SSi/c1-4-24(5-2,6-3)10-9-23-8-7-17-14(21)19-11-12(16)13(20)18-15(19)22/h11H,4-10H2,1-3H3,(H,17,21)(H,18,20,22)

InChIKey

MCIXVCJVVPEUHL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1545mg/kg (1545mg/kg)   United States Patent Document. Vol. #4778797,