Lithium carbonate - ≥99% , Glycogen synthase kinase-3 inhibitor, CAS No.554-13-2, Glycogen synthase kinase-3 inhibitor

CAS: 554-13-2 Cat. No.: L616481 Formula: Li₂CO₃ Molecular Weight: 73.89 Beilstein Registry Number: 3999191 EC Number: 209-062-5

GRADE & PURITY ≥99%

Synonyms

C07964 | Lithium carbonate [USAN:USP:JAN] | Candamide | Carbonic acid, dilithium salt | CP 15467-61 | Lithium carbonicum | dilithium trioxidocarbonate | LITHIUM CARBONICUM [HPUS] | Lithobid (TN) | Camcolit | EINECS 209-062-5 | Escalith | Eutimin | STR0263

Storage

Room temperature

Shipped In

Normal

Overview

A lithium preparation used to interfere with neurotransmissionA lithium preparation used to interfere with neurotransmission 

Specifications

Synonyms

C07964 | Lithium carbonate [USAN:USP:JAN] | Candamide | Carbonic acid, dilithium salt | CP 15467-61 | Lithium carbonicum | dilithium trioxidocarbonate | LITHIUM CARBONICUM [HPUS] | Lithobid (TN) | Camcolit | EINECS 209-062-5 | Escalith | Eutimin | STR0263

Specifications & Purity

≥99%

Biochemical and Physiological Mechanisms

Lithium carbonate has been used in psychiatry since the 1950’s to treat mania and depressive disorders. It is an element with a positive charge similar to sodium and potassium. In cells, lithium interferes with other positively charged atoms important to

Storage

Room temperature

Shipped In

Normal

Action Type

INHIBITOR

Mechanism of action

Glycogen synthase kinase-3 inhibitor

Purity

≥99%

Names and Identifiers

Pubchem Sid

528774288

Canonical Smiles

[Li+].[Li+].C(=O)([O-])[O-]

IUPAC Name

dilithium;carbonate

InChIKey

XGZVUEUWXADBQD-UHFFFAOYSA-L

INCHI

1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Isomeric SMILES

[Li+].[Li+].C(=O)([O-])[O-]

WGK Germany

3

RTECS

OJ5800000

Molecular Weight

73.89

Beilstein

3999191

Reaxy-Rn

3999191

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3999191&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Organic carbonic acids and derivatives
      • Subclass Organic carbonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Carbonate salts Organic lithium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonate salt - Carbonic acid - Organic lithium salt - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional group.
• External Descriptors: lithium salt - carbonate salt

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

SOD1 Tchem Superoxide dismutase (173 Activities)

Discover Target: SOD1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water, soluble in acid, insoluble in ethanol and acetone.
• Sensitivity: Moisture sensitive.
• x_boil_point_char: 1310℃
• x_melt_point_char: 723°C
• Molecular Weight: 73.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 74.0168 Da
• Monoisotopic Mass: 74.0168 Da
• Topological Polar Surface Area: 63.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 18.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3