MetaADEDB 2.0 @ LMMD
aluminum acetate
(WCOATMADISNSBV-UHFFFAOYSA-K)
Structure
SMILES
[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Al+3]
Type(s)
Approved; Investigational
Molecular Formula:
C6H9AlO6
Molecular Weight:
204.114
Log P:
-3.7314
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
120.39
CAS Number(s):
139-12-8
Synonym(s)
1.
aluminum acetate
2.
Burow's solution
3.
Domeboro
4.
aluminum acetate hydrate
5.
basic aluminum acetate hydrate
External Link(s)
MeSHC013396
PubChem Compound16689751
8757
CHEMBLCHEMBL1201015
DrugBankDB14518
KEGGdr:D02843
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dry skinFAERS: 3US FAERS
2Accidental exposureFAERS: 2US FAERS
3Incorrect route of drug administrationFAERS: 2US FAERS
4No adverse eventFAERS: 2US FAERS
5Application site erythemaFAERS: 1US FAERS
6Medication ErrorFAERS: 1US FAERS
7Radiation skin injuryFAERS: 1US FAERS
8Skin UlcerFAERS: 1US FAERS
9Skin irritationFAERS: 1US FAERS
10Unevaluable eventFAERS: 1US FAERS
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