Discuss This Drug

Propyliodone

CHEBI:CHEBI_32064

Chemical Information

Molecular Formula
C10H11I2NO3
Molecular Mass
447.009
Charge
0
SMILES
C(C(OCCC)=O)N1C=C(I)C(C(=C1)I)=O
InChI
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
InChIKey
ROSXARVHJNYYDO-UHFFFAOYSA-N

Alternative Names

  • dionosil
  • propiodone
  • propyliodon
  • Propyliodone

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
8793
oboInOwl#hasDbXref
KEGG:D01755
core#notation
CHEBI:32064

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
8793
oboInOwl#hasDbXref
KEGG:D01755
oboInOwl#id
CHEBI:32064
core#notation
CHEBI:32064
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t183837
owl#someValuesFrom
t528519