MetaADEDB 2.0 @ LMMD
Sodium Benzoate
(WXMKPNITSTVMEF-UHFFFAOYSA-M)
Structure
SMILES
[O-]C(=O)c1ccccc1.[Na+]
Molecular Formula:
C7H5NaO2
Molecular Weight:
144.103
Log P:
0.0501
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
40.13
CAS Number(s):
532-32-1
Synonym(s)
1.
Sodium Benzoate
2.
Benzoate, Sodium
External Link(s)
MeSHD020160
PubChem Compound517055
BindingDB50159800
ChEBI113455
CHEMBLCHEMBL1356
KEGGdr:D02277
Adverse Drug Event(s)
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