MetaADEDB 2.0 @ LMMD
3,4-dihydroxybenzoate
(YQUVCSBJEUQKSH-UHFFFAOYSA-M)
Structure
SMILES
OC(=O)c1ccc(c(c1)O)[O-]
Molecular Formula:
C7H5O4-
Molecular Weight:
153.112
Log P:
1.2342
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
80.59
CAS Number(s):
N/A
Synonym(s)
1.
3,4-dihydroxybenzoate
External Link(s)
MeSHC520290
PubChem Compound54675866
ChEBI36241
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration19679656CTD
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