SODIUM PHOSPHATE

Search structure
Synonyms:
Status: Approved (1957)
Entry Type: Small molecule
Molecule Category: Salt
ATC: A06AD17
UNII: 22ADO53M6F

Structure
InChI Key BNIILDVGGAEEIG-UHFFFAOYSA-L
Smile O=P([O-])([O-])O.[Na+].[Na+]
InChI
InChI=1S/2Na.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula HNa2O4P
Molecular Weight 141.96
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

Pharmacology

Action Mechanism of Action Reference
None Saline laxative DailyMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 9800 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dry Eye Syndromes 2 D015352 ClinicalTrials
Parkinson Disease 1 D010300 ClinicalTrials

Related Entries

Mixture
Mixture
Mixture
Mixture

Cross References

Resources Reference
ChEBI 34683
ChEMBL CHEMBL1060
DrugBank DB14502
EPA CompTox DTXSID1026039
FDA SRS 22ADO53M6F
KEGG C13558
SureChEMBL SCHEMBL11659
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