Structure

InChI Key HRXKRNGNAMMEHJ-UHFFFAOYSA-K
Smiles [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5Na3O7

Cross References

Resources Reference
NORMAN SUSDAT
FDA SRS 1Q73Q2JULR