MetaADEDB 2.0 @ LMMD
iocetamic acid
(GSVQIUGOUKJHRC-UHFFFAOYSA-N)
Structure
SMILES
CC(C(=O)O)CN(c1c(I)cc(c(c1I)N)I)C(=O)C
Type(s)
Approved
ATC code(s)
V08AC07
Molecular Formula:
C12H13I3N2O3
Molecular Weight:
613.957
Log P:
3.7374
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
83.63
CAS Number(s):
16034-77-8
Synonym(s)
1.
iocetamic acid
2.
Cholebrine
3.
N-acetyl-N-(3-amino-2,4,6-triiodophenyl)-2-methyl-beta-alanine
External Link(s)
MeSHC073259
PubChem Compound27648
ChEBI91662
CHEMBLCHEMBL1200770
DrugBankDB09403
DrugCentral1451
KEGGdr:D04563
Therapeutic Target DatabaseD0P5CD
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1PruritusCanada Vigilance: 1Canada Vigilance
2Rash erythematousCanada Vigilance: 1Canada Vigilance
3UrticariaCanada Vigilance: 1Canada Vigilance
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