Structure

InChI Key AZRRVLSHRWGNRS-UHFFFAOYSA-L
Smile O=C([O-])CCCO.O=C([O-])CCCO.[Ca+2]
InChI
InChI=1S/2C4H8O3.Ca/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 C8H14CaO6
Molecular Weight 246.27
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 FDA PubMed

Cross References

Resources Reference
ChEMBL CHEMBL4594393
FDA SRS 8W24SYD6ZI
PubChem 6100372
SureChEMBL SCHEMBL408933