Synonyms
Status
Molecule Category Salt-form
ATC S01AX10
UNII DK6Y9P42IN
EPA CompTox DTXSID90217201

Structure

InChI Key JXKPEJDQGNYQSM-UHFFFAOYSA-M
Smiles CCC(=O)[O-].[Na+]
InChI
InChI=1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5NaO2
Molecular Weight 96.06

Cross References

Resources Reference
ChEMBL CHEMBL3989705
FDA SRS DK6Y9P42IN
PubChem 2723816
SureChEMBL SCHEMBL16758760
ChEBI 132106
ChEMBL CHEMBL500826
FDA SRS DK6Y9P42IN
PubChem 2723816
SureChEMBL SCHEMBL48908