Structure

InChI Key NGSFWBMYFKHRBD-DKWTVANSSA-M
Smiles [Na+].C[C@H](O)C(=O)[O-]
InChI
InChI=1/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5NaO3
Molecular Weight 112.01
AlogP -4.88
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 60.36
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 867-56-1
NORMAN SUSDAT
FDA SRS P2Y1C6M9PS