MetaADEDB 2.0 @ LMMD
iomeprol
(NJKDOADNQSYQEV-UHFFFAOYSA-N)
Structure
SMILES
OCC(CNC(=O)c1c(I)c(C(=O)NCC(CO)O)c(c(c1I)N(C(=O)CO)C)I)O
Type(s)
Approved; Investigational
ATC code(s)
V08AB10
Molecular Formula:
C17H22I3N3O8
Molecular Weight:
777.085
Log P:
-0.5967
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
7
TPSA:
179.66
CAS Number(s):
78649-41-9; 1185146-41-1
Synonym(s)
1.
iomeprol
2.
Imeron
3.
Iomeron
4.
iomeprol 350
5.
iomeprol 400
External Link(s)
MeSHC057937
PubChem Compound3731
ChEBI31710
CHEMBLCHEMBL2107214
DrugBankDB11705
DrugCentral1463
KEGGdr:D01719
Therapeutic Target DatabaseD09RUW
Adverse Drug Event(s)
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