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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(2-((2-(dimethyl(1-methylethyl)silyl)ethyl)thio)ethyl)-2,4-dioxo-5-fluoro-
RN: 103579-38-0
InChIKey: SIQPZGUJSPDFJY-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-N-(2-((2-(dimethyl(1-methylethyl)silyl)ethyl)thio)ethyl)-2,4-dioxo-5-fluoro-

Registry Numbers

CAS Registry Number

  • 103579-38-0

System Generated Number

  • 0103579380

Structure Descriptors

InChI

1S/C14H24FN3O3SSi/c1-10(2)23(3,4)8-7-22-6-5-16-13(20)18-9-11(15)12(19)17-14(18)21/h9-10H,5-8H2,1-4H3,(H,16,20)(H,17,19,21)

InChIKey

SIQPZGUJSPDFJY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1380mg/kg (1380mg/kg)   United States Patent Document. Vol. #4778797,