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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-(dimethyl(1-methylethyl)silyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-
RN: 103579-44-8
InChIKey: UHTUCFYQAZERLZ-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-(3-((3-(dimethyl(1-methylethyl)silyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-

Registry Numbers

CAS Registry Number

  • 103579-44-8

System Generated Number

  • 0103579448

Structure Descriptors

InChI

1S/C16H28FN3O3SSi/c1-12(2)25(3,4)10-6-9-24-8-5-7-18-15(22)20-11-13(17)14(21)19-16(20)23/h11-12H,5-10H2,1-4H3,(H,18,22)(H,19,21,23)

InChIKey

UHTUCFYQAZERLZ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2120mg/kg (2120mg/kg)   United States Patent Document. Vol. #4778797,