Structure

InChI Key DAEPDZWVDSPTHF-UHFFFAOYSA-M
Smiles CC(=O)C(=O)[O-].[Na+]
InChI
InChI=1S/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H3NaO3
Molecular Weight 110.04
AlogP -0.34
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.37
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 6.0

Cross References

Resources Reference
ChEBI 50144
ChEMBL CHEMBL181886
FDA SRS POD38AIF08
SureChEMBL SCHEMBL18226