MetaADEDB 2.0 @ LMMD
iocarmate meglumine
(HOBKVSAGFBYKRQ-VRWDCWMNSA-N)
Structure
SMILES
CNC(=O)c1c(I)c(NC(=O)CCCCC(=O)Nc2c(I)c(C(=O)O)c(c(c2I)C(=O)NC)I)c(c(c1I)C(=O)O)I.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Molecular Formula:
C38H54I6N6O18
Molecular Weight:
1644.290
Log P:
0.5604
Hydrogen Bond Acceptor:
24
Hydrogen Bond Donor:
18
TPSA:
417.36
CAS Number(s):
54605-45-7
Synonym(s)
1.
iocarmate meglumine
2.
Dimer-X
3.
Dimeriks
4.
iocarmic acid, monomeglumine
External Link(s)
MeSHC025504
PubChem Compound23620992
CHEMBLCHEMBL3989542
KEGGdr:D04562
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arachnoiditis1257435CTD
2Dizziness7173007CTD
3Nausea7173007CTD
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