Synonyms
Status
Molecule Category Salt-form
ATC S01AX10
UNII DK6Y9P42IN
EPA CompTox DTXSID7021996

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
CAS NUMBER 137-40-6
ChEMBL CHEMBL3989705
FDA SRS DK6Y9P42IN
PubChem 2723816
SureChEMBL SCHEMBL16758760
CAS NUMBER 137-40-6
ChEBI 132106
ChEMBL CHEMBL500826
FDA SRS DK6Y9P42IN
PubChem 2723816
SureChEMBL SCHEMBL48908