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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-(dimethylphenylsilyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-
RN: 103579-49-3
InChIKey: UJRSJYJZGIUWGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-F-N3-O3-S-Si

Molecular Weight

  • 423.5824
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103579-49-3

System Generated Number

  • 0103579493

Structure Descriptors

InChI

1S/C19H26FN3O3SSi/c1-28(2,15-8-4-3-5-9-15)13-7-12-27-11-6-10-21-18(25)23-14-16(20)17(24)22-19(23)26/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H,21,25)(H,22,24,26)

InChIKey

UJRSJYJZGIUWGP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1800mg/kg (1800mg/kg)   United States Patent Document. Vol. #4778797,