Structure

InChI Key GYQBBRRVRKFJRG-UHFFFAOYSA-L
Smile O=P([O-])(O)OP(=O)([O-])O.[Na+].[Na+]
InChI
InChI=1S/2Na.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;;(H2,1,2,3)(H2,4,5,6)/q2*+1;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2Na2O7P2
Molecular Weight 221.94
AlogP -0.81
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 124.29
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 9.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pseudoxanthoma Elasticum 2 D011561 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3184949
EPA CompTox DTXSID7044261
FDA SRS H5WVD9LZUD
SureChEMBL SCHEMBL118119