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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-
RN: 122100-47-4
InChIKey: QBAIEKCNOLKPFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-F-N3-O3-Si

Molecular Weight

  • 301.392
 
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Names and Synonyms

Synonyms

  • 1-(4-(Trimethylsilyl)butylcarbamoyl)-5 fluorouracil
  • 3,4-Dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-1(2H)-pyrimidinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 122100-47-4

System Generated Number

  • 0122100474

Structure Descriptors

InChI

1S/C12H20FN3O3Si/c1-20(2,3)7-5-4-6-14-11(18)16-8-9(13)10(17)15-12(16)19/h8H,4-7H2,1-3H3,(H,14,18)(H,15,17,19)

InChIKey

QBAIEKCNOLKPFY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 820mg/kg (820mg/kg)   United States Patent Document. Vol. #4868189,