MetaADEDB 2.0 @ LMMD
3-(2',4',5'-triethoxybenzoyl)propionic acid
(YPTFHLJNWSJXKG-UHFFFAOYSA-N)
Structure
SMILES
CCOc1cc(OCC)c(cc1C(=O)CCC(=O)O)OCC
Type(s)
Experimental
ATC code(s)
A03AX09
Molecular Formula:
C16H22O6
Molecular Weight:
310.342
Log P:
2.9302
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
82.06
CAS Number(s):
41826-92-0
Synonym(s)
1.
3-(2',4',5'-triethoxybenzoyl)propionic acid
2.
3-(2',4',5'-triethoxybenzoyl)propionic acid, sodium salt
3.
AA 149
External Link(s)
MeSHC014258
PubChem Compound5536
ChEBI32255
CHEMBLCHEMBL1725880
DrugBankDB13311
DrugCentral2719
KEGGdr:D01365
ZINC2208
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Spasm639858CTD
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