MetaADEDB 2.0 @ LMMD
Propyl Gallate
(ZTHYODDOHIVTJV-UHFFFAOYSA-N)
Structure
SMILES
CCCOC(=O)c1cc(O)c(c(c1)O)O
Type(s)
Investigational
Molecular Formula:
C10H12O5
Molecular Weight:
212.199
Log P:
1.3702
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
86.99
CAS Number(s):
121-79-9
Synonym(s)
1.
Propyl Gallate
2.
Gallate, Propyl
External Link(s)
MeSHD011435
PubChem Compound4947
BindingDB50032154
ChEBI10607
CHEMBLCHEMBL7983
DrugBankDB12450
KEGGcpd:C11155
dr:D02382
ZINC1532172
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis, Allergic Contact26795242CTD
2Dermatitis, Atopic15218738CTD
3Liver neoplasms10503899CTD
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