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Citicoline

CAT: 0013-GTR19176428-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176428-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Citicoline (CDP-Choline) is a key biosynthetic precursor for phosphatidylcholine, essential for cell membrane integrity. It is widely used in neuroscience research for its documented neuroprotective properties, investigated in both in vitro models and in vivo studies of cerebral ischemia and cognitive function.
CAS Number
987-78-0
Product Name Alternative
Dopamine Receptor, Dopamine, DopamineReceptor, cytidine 5'-diphosphocholine, cytidine diphosphate-choline, CDP-Choline, Citicholine, Citicoline, Apoptosis, inhibit, Endogenous Metabolite, EndogenousMetabolite, Inhibitor
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery, Protein Biochemistry
Purity
99.84% (May vary between batches)
Solubility
DMSO:< 1 mg/mL (insoluble or slightly soluble) ; H2O:85 mg/mL (174.07 mM)
Smiles
O[C@H]1[C@@H] (O[C@H] (COP (OP (OCC[N+] (C) (C) C) (=O) [O-]) (=O) O) [C@H]1O) N2C (=O) N=C (N) C=C2
Molecular Formula
C14H26N4O11P2
Molecular Weight
488.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Citicoline

CDP-choline is a member of the class of phosphocholines that is the choline ester of CDP. It is an intermediate obtained in the biosynthetic pathway of structural phospholipids in cell membranes. It has a role as a psychotropic drug, a neuroprotective agent, a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It is a member of nucleotide-(amino alcohol)s and a member of phosphocholines. It is functionally related to a CDP. It is a conjugate base of a CDP-choline(1+).

CAS Number987-78-0
PubChem CID13804
IUPAC Name[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular FormulaC14H26N4O11P2
Molecular Weight488.32
XLogP-4
Topological Polar Surface Area214
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Heavy Atom Count31
Formal Charge0
Complexity821
SMILES
C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O
InChI
InChI=1S/C14H26N4O11P2/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/t9-,11-,12-,13-/m1/s1
InChIKey
RZZPDXZPRHQOCG-OJAKKHQRSA-N
Chemical Structure
2D Structure
2D structure of Citicoline
CAS: 987-78-0
CID: 13804
Formula: C14H26N4O11P2
MW: 488.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight488.32
XLogP3-4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass488.10733165
Monoisotopic Mass488.10733165
Topological Polar Surface Area214 Ų
Heavy Atom Count31
Formal Charge0
Complexity821
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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