Structure

InChI Key ZFWBICOQSSBMLW-UHFFFAOYSA-N
Smile O=P(O)(O)OCC([O-])C[O-].[Na+].[Na+]
InChI
InChI=1S/C3H7O6P.2Na/c4-1-3(5)2-9-10(6,7)8;;/h3H,1-2H2,(H2,6,7,8);;/q-2;2*+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7Na2O6P
Molecular Weight 216.04
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 CHEMBL3039567
FDA SRS RCS9EQ01V4
ChEMBL CHEMBL3040581
FDA SRS RCS9EQ01V4