MetaADEDB 2.0 @ LMMD
iobitridol
(YLPBXIKWXNRACS-UHFFFAOYSA-N)
Structure
SMILES
OCC(C(=O)Nc1c(I)c(C(=O)N(CC(CO)O)C)c(c(c1I)C(=O)N(CC(CO)O)C)I)CO
Type(s)
Approved; Investigational
ATC code(s)
V08AB11
Molecular Formula:
C20H28I3N3O9
Molecular Weight:
835.164
Log P:
-1.0369
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
7
TPSA:
191.1
CAS Number(s):
136949-58-1
Synonym(s)
1.
iobitridol
2.
5-(3-hydroxy-2-hydroxymethylpropionamido)-N,N'-dimethyl-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide
3.
Xenetix
External Link(s)
MeSHC093233
PubChem Compound65985
ChEBI31701
CHEMBLCHEMBL2107212
DrugBankDB12407
DrugCentral1449
KEGGdr:D01181
Therapeutic Target DatabaseD07ZBE
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury16221226
19996728		CTD
2Kidney Diseases14972420
16528264		CTD
3Thromboembolism10795832CTD
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