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Substance Name: 1(2H)-Pyrimidineacetic acid, 3,4-dihydro-2,4-dioxo-5-fluoro-, pentyl ester
RN: 174582-13-9
InChIKey: FEODLFQIOZXXGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-F-N2-O4

Molecular Weight

  • 258.2475
 
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Names and Synonyms

Synonyms

  • 5-Fluorouracil-1-acetylpentane
  • Pentyl 3,4-dihydro-2,4-dioxo-5-fluoro-1(2H)-pyrimidineacetate

Systematic Name

  • 1(2H)-Pyrimidineacetic acid, 3,4-dihydro-2,4-dioxo-5-fluoro-, pentyl ester

Registry Numbers

CAS Registry Number

  • 174582-13-9

System Generated Number

  • 0174582139

Structure Descriptors

InChI

1S/C11H15FN2O4/c1-2-3-4-5-18-9(15)7-14-6-8(12)10(16)13-11(14)17/h6H,2-5,7H2,1H3,(H,13,16,17)

InChIKey

FEODLFQIOZXXGY-UHFFFAOYSA-N

Smiles

CCCCCOC(=O)Cn1cc(c(=O)[nH]c1=O)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 382mg/kg (382mg/kg)   Yakhak Hoe Chi. Journal of the Pharmaceutical Society. Vol. 40, Pg. 279, 1996.