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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(2-((2-(dimethyloctylsilyl)ethyl)thio)ethyl)-2,4-dioxo-5-fluoro-
RN: 103579-37-9
InChIKey: UOXPGDOVLLOFEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H34-F-N3-O3-S-Si

Molecular Weight

  • 431.6456
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-37-9

System Generated Number

  • 0103579379

Structure Descriptors

InChI

1S/C19H34FN3O3SSi/c1-4-5-6-7-8-9-13-28(2,3)14-12-27-11-10-21-18(25)23-15-16(20)17(24)22-19(23)26/h15H,4-14H2,1-3H3,(H,21,25)(H,22,24,26)

InChIKey

UOXPGDOVLLOFEA-UHFFFAOYSA-N

Smiles

CCCCCCCC[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 1580mg/kg (1580mg/kg)   United States Patent Document. Vol. #4778797,