MetaADEDB 2.0 @ LMMD
acetovanillone
(DFYRUELUNQRZTB-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(ccc1O)C(=O)C
Type(s)
Investigational
Molecular Formula:
C9H10O3
Molecular Weight:
166.174
Log P:
1.6034
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
498-02-2
Synonym(s)
1.
acetovanillone
2.
4'-hydroxy-3'-methoxyacetophenone
3.
4-hydroxy-3-methoxyacetophenone
4.
apocynin
5.
apocynine
External Link(s)
MeSHC056165
PubChem Compound2214
BindingDB50378136
ChEBI2781
CHEMBLCHEMBL346919
DrugBankDB12618
KEGGcpd:C11380
ZINC162515
Adverse Drug Event(s)
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