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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-(butyldimethylsilyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-
RN: 103579-48-2
InChIKey: IHAVOBRDXUOETP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H30-F-N3-O3-S-Si

Molecular Weight

  • 403.592
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-48-2

System Generated Number

  • 0103579482

Structure Descriptors

InChI

1S/C17H30FN3O3SSi/c1-4-5-11-26(2,3)12-7-10-25-9-6-8-19-16(23)21-13-14(18)15(22)20-17(21)24/h13H,4-12H2,1-3H3,(H,19,23)(H,20,22,24)

InChIKey

IHAVOBRDXUOETP-UHFFFAOYSA-N

Smiles

CCCC[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 1850mg/kg (1850mg/kg)   United States Patent Document. Vol. #4778797,