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Propyliodone

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This is an old revision of this page, as edited by DePiep (talk | contribs) at 20:19, 2 April 2016 (Remove redundant parameters InChI, InChIKey (StdInChI, StdInChIKey are used). See Talk (via AWB script)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Propyliodone
Skeletal formula of propyliodone
Space-filling model of propyliodone
Clinical data
Other namespropyl (3,5-diiodo-4-oxopyridin-1(4H)-yl)acetate
ATC code
Identifiers
  • propyl 2-(3,5-diiodo-4-oxo-1,4-dihydropyridin-1-yl)acetate
CAS Number
PubChem CID
ChemSpider
UNII
ChEMBL
CompTox Dashboard (EPA)
ECHA InfoCard100.008.731 Edit this at Wikidata
Chemical and physical data
FormulaC10H11I2NO3
Molar mass447.008 g/mol g·mol−1
3D model (JSmol)
  • CCCOC(=O)CN1C=C(C(=O)C(=C1)I)I
  • InChI=1S/C10H11I2NO3/c1-2-3-16-9(14)6-13-4-7(11)10(15)8(12)5-13/h4-5H,2-3,6H2,1H3 ☒N
  • Key:ROSXARVHJNYYDO-UHFFFAOYSA-N ☒N
 ☒NcheckY (what is this?)  (verify)

Propyliodone (INN, trade name Dionosil) is a molecule used as a contrast medium. It was developed by a team at Imperial Chemical Industries[1] in the late 1930s.

References

  1. ^ GB 517382