Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3KO2
Molecular Weight 98.14
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

Related Entries

Parent
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
20.0
Immune system disorders
20.0
Gastrointestinal disorders
12.0
Cardiac disorders
8.0
Injury, poisoning and procedural complications
8.0
Respiratory, thoracic and mediastinal disorders
8.0
Skin and subcutaneous tissue disorders
8.0
Product issues
8.0
Investigations
4.0
Vascular disorders
4.0

Cross References

Resources Reference
CAS NUMBER 127-08-2
ChEBI 32029
ChEMBL CHEMBL1201058
DrugBank DB14498
EPA CompTox DTXSID7027043
FDA SRS M911911U02
KEGG C12554
PubChem 517044
SureChEMBL SCHEMBL1254