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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(2-((3-((1,1-dimethylethyl)dimethylsilyl)propyl)thio)ethyl)-2,4-dioxo-5-fluoro-
RN: 103579-46-0
InChIKey: OMKHNPYTRLXSMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H28-F-N3-O3-S-Si

Molecular Weight

  • 389.5652
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-46-0

System Generated Number

  • 0103579460

Structure Descriptors

InChI

1S/C16H28FN3O3SSi/c1-16(2,3)25(4,5)10-6-8-24-9-7-18-14(22)20-11-12(17)13(21)19-15(20)23/h11H,6-10H2,1-5H3,(H,18,22)(H,19,21,23)

InChIKey

OMKHNPYTRLXSMI-UHFFFAOYSA-N

Smiles

CC(C)(C)[Si](C)(C)CCCSCCNC(=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,