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ioxilan

CHEBI:CHEBI_135884

Chemical Information

Molecular Formula
C18H24I3N3O8
Molecular Mass
791.113
Charge
0
SMILES
N(CC(CO)O)(C(C)=O)C1=C(I)C(C(NCC(CO)O)=O)=C(C(=C1I)C(NCCO)=O)I
InChI
InChI=1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
InChIKey
UUMLTINZBQPNGF-UHFFFAOYSA-N

Alternative Names

  • ioxitol

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
27793
oboInOwl#hasDbXref
Drug_Central:1473
core#notation
CHEBI:135884

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
27793
oboInOwl#hasDbXref
Drug_Central:1473
oboInOwl#id
CHEBI:135884
core#notation
CHEBI:135884
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect4553
owl#annotatedSource
t108708
owl#someValuesFrom
t541934