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CHEBI:32064 - Propyliodone

Default Structure
ChEBI IDCHEBI:32064
ChEBI NamePropyliodone
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC10H11I2NO3
Net Charge0
Average Mass447.010
Monoisotopic Mass446.88284
SMILESCCCOC(=O)Cn1cc(I)c(=O)c(I)c1
InChIInChI=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
InChIKeyROSXARVHJNYYDO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Propyliodone (CHEBI:32064) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
dionosilDrugCentral
propiodoneDrugCentral
propyliodonDrugCentral
PropyliodoneKEGG COMPOUND
Manual XrefsDatabases
2306DrugCentral
D01755KEGG DRUG
Registry NumbersSources
CAS:587-61-1KEGG COMPOUND