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Substance Name: 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-
RN: 122100-47-4
InChIKey: QBAIEKCNOLKPFY-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C12-H20-F-N3-O3-Si
Molecular Weight
- 301.392
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Names and Synonyms
Synonyms
- 1-(4-(Trimethylsilyl)butylcarbamoyl)-5 fluorouracil
- 3,4-Dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-1(2H)-pyrimidinecarboxamide
Systematic Name
- 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-
Registry Numbers
CAS Registry Number
- 122100-47-4
System Generated Number
- 0122100474
Structure Descriptors
InChI
1S/C12H20FN3O3Si/c1-20(2,3)7-5-4-6-14-11(18)16-8-9(13)10(17)15-12(16)19/h8H,4-7H2,1-3H3,(H,14,18)(H,15,17,19)InChIKey
QBAIEKCNOLKPFY-UHFFFAOYSA-NSmiles
C[Si](C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 820mg/kg (820mg/kg) | United States Patent Document. Vol. #4868189, |