Structure

InChI Key LJCNRYVRMXRIQR-OLXYHTOASA-L
Smiles O=C([O-])[C@H](O)[C@@H](O)C(=O)[O-].[K+].[Na+]
InChI
InChI=1S/C4H6O6.K.Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H12KNaO10
Molecular Weight 282.22

Cross References

Resources Reference
CAS NUMBER 6381-59-5
ChEMBL CHEMBL2107168
FDA SRS QH257BPV3J
PubChem 165453
SureChEMBL SCHEMBL1434427
CAS NUMBER 6381-59-5
ChEBI 63019
ChEMBL CHEMBL2219738
FDA SRS QH257BPV3J
PubChem 165453
SureChEMBL SCHEMBL454101