MetaADEDB 2.0 @ LMMD
acetiromate
(AXVCIZJRCOHMQX-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)Oc1ccc(cc1I)Oc1c(I)cc(cc1I)C(=O)O
Molecular Formula:
C15H9I3O5
Molecular Weight:
649.942
Log P:
4.9162
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
72.83
CAS Number(s):
2260-08-4
Synonym(s)
1.
acetiromate
External Link(s)
MeSHC002002
PubChem Compound16748
CHEMBLCHEMBL2105921
ZINC4214719
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myocardial Infarction4142437CTD
2Xanthomatosis4142437CTD
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