MetaADEDB 2.0 @ LMMD
iopentol
(IUNJANQVIJDFTQ-UHFFFAOYSA-N)
Structure
SMILES
COCC(CN(c1c(I)c(C(=O)NCC(CO)O)c(c(c1I)C(=O)NCC(CO)O)I)C(=O)C)O
Type(s)
Experimental
ATC code(s)
V08AB08
Molecular Formula:
C20H28I3N3O9
Molecular Weight:
835.164
Log P:
-0.1916
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
7
TPSA:
188.89
CAS Number(s):
89797-00-2
Synonym(s)
1.
iopentol
2.
Imagopaque
External Link(s)
MeSHC053571
PubChem Compound56016
ChEBI135893
CHEMBLCHEMBL2104783
DrugBankDB13861
DrugCentral1466
KEGGdr:D04582
Therapeutic Target DatabaseD05MIL
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury8671813
19996728		CTD
2Dyspnea8761866CTD
3Pain8867434CTD
4Seizures8761866CTD
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