LITHIUM CITRATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1980)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 3655633623
Parent Compound: LITHIUM

Structure
InChI Key WJSIUCDMWSDDCE-UHFFFAOYSA-K
Smile O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Li+].[Li+].[Li+]
InChI
InChI=1S/C6H8O7.3Li/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5Li3O7
Molecular Weight 209.92
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

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Glycogen synthase kinase-3 inhibitor PubMed Wikipedia FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
16.28
Gastrointestinal disorders
15.12
Nervous system disorders
13.95
Psychiatric disorders
13.95
Injury, poisoning and procedural complications
6.98
Investigations
5.81
Metabolism and nutrition disorders
5.81
Renal and urinary disorders
4.65
Musculoskeletal and connective tissue disorders
3.49
Cardiac disorders
2.33
Endocrine disorders
2.33
Respiratory, thoracic and mediastinal disorders
2.33
Product issues
2.33

Cross References

Resources Reference
CAS NUMBER 919-16-4
ChEBI 64735
ChEMBL CHEMBL1201170
DrugBank DB14507
EPA CompTox DTXSID70883185
FDA SRS 3655633623
PubChem 2724118
SureChEMBL SCHEMBL40882
CAS NUMBER 919-16-4
ChEBI 64754
ChEMBL CHEMBL2103738
FDA SRS 5Z6E9K79YV
PubChem 2724118
SureChEMBL SCHEMBL372316
CONTENTS