POTASSIUM SODIUM TARTRATE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: QH257BPV3J

Structure
InChI Key LJCNRYVRMXRIQR-OLXYHTOASA-L
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL2107168
FDA SRS QH257BPV3J
PubChem 165453
SureChEMBL SCHEMBL1434427
ChEBI 63019
ChEMBL CHEMBL2219738
EPA CompTox DTXSID90889341
FDA SRS P49F8NV7ES
PubChem 165453
SureChEMBL SCHEMBL454101
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