Structure

InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Smile O=P([O-])(O)O.[Na+]
InChI
InChI=1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula H2NaO4P
Molecular Weight 119.98
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

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 21100000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 37585
ChEMBL CHEMBL1368
DrugBank DB09449
EPA CompTox DTXSID7035222
FDA SRS 3980JIH2SW
PubChem 23672064
SureChEMBL SCHEMBL21334