MetaADEDB 2.0 @ LMMD
phenylacetic acid
(WLJVXDMOQOGPHL-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)Cc1ccccc1
Type(s)
Approved
Molecular Formula:
C8H8O2
Molecular Weight:
136.148
Log P:
1.3137
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
103-82-2; 51146-16-8
Synonym(s)
1.
phenylacetic acid
2.
phenylacetate
3.
phenylacetic acid, ammonium salt
4.
phenylacetic acid, calcium salt
5.
phenylacetic acid, cesium salt
6.
phenylacetic acid, lithium salt
7.
phenylacetic acid, mercury salt
8.
phenylacetic acid, potassium salt
9.
phenylacetic acid, rubidium salt
10.
phenylacetic acid, sodium salt
11.
phenylacetic acid, sodium salt , carboxy-(11)C-labeled cpd
12.
sodium phenylacetate
External Link(s)
MeSHC025136
PubChem Compound999
BindingDB16419
ChEBI30745
CHEMBLCHEMBL1044
DrugBankDB09269
DrugCentral4624
KEGGcpd:C07086
ZINC388462
Adverse Drug Event(s)
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