CHEBI:32064 - Propyliodone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Propyliodone
ChEBI ID CHEBI:32064
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C10H11I2NO3
C10H11I2NO3
Net Charge 0
Average Mass 447.009
Monoisotopic Mass 446.88283
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
SMILES C(C(OCCC)=O)N1C=C(I)C(C(=C1)I)=O
ChEBI Ontology
Outgoing Propyliodone (CHEBI:32064) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
dionosil DrugCentral
propiodone DrugCentral
propyliodon DrugCentral
Propyliodone KEGG COMPOUND
Manual Xrefs Databases
2306 DrugCentral
D01755 KEGG DRUG
View more database links
Registry Number Type Source
587-61-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017