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Substance Name: 4(1H)-Pyrimidinone, 2,2'-(phenylene)bis(5-fluoro-
RN: 143501-89-7
InChIKey: CAOHYWHMHUVSOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H8-F2-N4-O2

Molecular Weight

  • 302.2392
 
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Names and Synonyms

Synonym

  • 2,2'-(Phenylene)bis(5-fluoro-4(1H)-pyrimidinone)

Systematic Name

  • 4(1H)-Pyrimidinone, 2,2'-(phenylene)bis(5-fluoro-

Registry Numbers

CAS Registry Number

  • 143501-89-7

System Generated Number

  • 0143501897

Structure Descriptors

InChI

1S/C14H8F2N4O2/c15-9-5-17-11(19-13(9)21)7-3-1-2-4-8(7)12-18-6-10(16)14(22)20-12/h1-6H,(H,17,19,21)(H,18,20,22)

InChIKey

CAOHYWHMHUVSOY-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2[nH]cc(c(=O)n2)F)c3[nH]cc(c(=O)n3)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 50, Pg. 39, 1992.