Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Pyrimidinone, 2,2'-(1,6-hexanediyl)bis(5-fluoro-
RN: 132901-24-7
InChIKey: HAPGAZMGCLRKFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-F2-N4-O2

Molecular Weight

  • 310.3024
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2,2'-(1,6-Hexanediyl)bis(5-fluoro-4(1H)-pyrimidinone)

Systematic Name

  • 4(1H)-Pyrimidinone, 2,2'-(1,6-hexanediyl)bis(5-fluoro-

Registry Numbers

CAS Registry Number

  • 132901-24-7

System Generated Number

  • 0132901247

Structure Descriptors

InChI

1S/C14H16F2N4O2/c15-9-7-17-11(19-13(9)21)5-3-1-2-4-6-12-18-8-10(16)14(22)20-12/h7-8H,1-6H2,(H,17,19,21)(H,18,20,22)

InChIKey

HAPGAZMGCLRKFK-UHFFFAOYSA-N

Smiles

c1c(c(=O)nc([nH]1)CCCCCCc2[nH]cc(c(=O)n2)F)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.