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Substance Name: Sdk 12B-5
RN: 103579-36-8
InChIKey: AJSCIXMGTRAODP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-F-N3-O3-S-Si

Molecular Weight

  • 395.5288
 
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Names and Synonyms

Name of Substance

  • Sdk 12B-5

Synonym

  • SDK 12B5

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 103579-36-8

System Generated Number

  • 0103579368

Structure Descriptors

InChI

1S/C17H22FN3O3SSi/c1-26(2,13-6-4-3-5-7-13)11-10-25-9-8-19-16(23)21-12-14(18)15(22)20-17(21)24/h3-7,12H,8-11H2,1-2H3,(H,19,23)(H,20,22,24)

InChIKey

AJSCIXMGTRAODP-UHFFFAOYSA-N

Smiles

C[Si](C)(CCSCCNC(=O)n1cc(c(=O)[nH]c1=O)F)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4778797,