Synonyms
Status
Molecule Category Salt-form
UNII G983HLV265

Structure

InChI Key QWZIZKOBUUSCLO-UHFFFAOYSA-L
Smiles 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

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

Target Conservation

Protein: GABA-B receptor

Description: Gamma-aminobutyric acid type B receptor subunit 2

Organism : Homo sapiens

O75899 ENSG00000136928
Protein: GABA-B receptor

Description: Gamma-aminobutyric acid type B receptor subunit 1

Organism : Homo sapiens

Q9UBS5 ENSG00000204681

Cross References

Resources Reference
ChEMBL CHEMBL4594394
FDA SRS G983HLV265
PubChem 13117982
SureChEMBL SCHEMBL4302380