SODIUM ACETATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1983)
Entry Type: Small molecule
Molecule Category: Salt
ATC: B05XA08
UNII: NVG71ZZ7P0

Structure
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Smile CC(=O)[O-].[Na+]
InChI
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3NaO2
Molecular Weight 82.03
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
- - - 10800 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Brain Neoplasms 2 D001932 ClinicalTrials

Related Entries

Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
28.57
Injury, poisoning and procedural complications
28.57
Gastrointestinal disorders
14.29
General disorders and administration site conditions
14.29
Product issues
14.29

Cross References

Resources Reference
CAS NUMBER 127-09-3
ChEBI 32954
ChEMBL CHEMBL1354
DrugBank DB09395
EPA CompTox DTXSID2027044
FDA SRS NVG71ZZ7P0
PubChem 23665404
SureChEMBL SCHEMBL2289
CONTENTS