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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(3-((3-(trimethylsilyl)propyl)thio)propyl)-
RN: 103579-43-7
InChIKey: NQGIKWSBNCSQLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-F-N3-O3-S-Si

Molecular Weight

  • 361.5116
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-43-7

System Generated Number

  • 0103579437

Structure Descriptors

InChI

1S/C14H24FN3O3SSi/c1-23(2,3)9-5-8-22-7-4-6-16-13(20)18-10-11(15)12(19)17-14(18)21/h10H,4-9H2,1-3H3,(H,16,20)(H,17,19,21)

InChIKey

NQGIKWSBNCSQLC-UHFFFAOYSA-N

Smiles

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 2170mg/kg (2170mg/kg)   United States Patent Document. Vol. #4778797,