Structure

InChI Key QWZIZKOBUUSCLO-UHFFFAOYSA-L
Smile O=C([O-])CCCO.O=C([O-])CCCO.[Mg+2]
InChI
InChI=1S/2C4H8O3.Mg/c2*5-3-1-2-4(6)7;/h2*5H,1-3H2,(H,6,7);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14MgO6
Molecular Weight 230.5
AlogP -0.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Action Mechanism of Action Reference
AGONIST GABA-B receptor agonist PubMed FDA

Cross References

Resources Reference
ChEMBL CHEMBL4594394
FDA SRS G983HLV265
PubChem 13117982
SureChEMBL SCHEMBL4302380