Structure

InChI Key JHXHBFDOOUMZSP-LJUKVTEVSA-M
Smiles C[C@@H]1O[C@@H]1P(=O)([O-])O.[Na+]
InChI
InChI=1S/C3H7O4P.Na/c1-2-3(7-2)8(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+1/p-1/t2-,3+;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6NaO4P
Molecular Weight 160.04
AlogP -0.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 70.06
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL2322189
FDA SRS 0F86SNQ5NQ