SODIUM BENZOATE

Search structure
Synonyms:
Status: Approved (1987)
Entry Type: Small molecule
Molecule Category: Salt
ATC: A16AX11
UNII: OJ245FE5EU

Structure
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
Smile O=C([O-])c1ccccc1.[Na+]
InChI
InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5NaO2
Molecular Weight 144.1
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 30000-30000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psychotic Disorders 2 D011618 ClinicalTrials
Brain Diseases 2 D001927 ClinicalTrials

Related Entries

Mixture

Cross References

Resources Reference
ChEBI 113455
ChEMBL CHEMBL1356
EPA CompTox DTXSID1020140
FDA SRS OJ245FE5EU
PubChem 517055
SureChEMBL SCHEMBL823
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