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Nicotinamide riboside malate

CAT: 0931-T40060Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T40060Size:25 mg
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CAS Number
2415659-01-5
Target
Others, Sirtuin, Endogenous Metabolite
Related Pathways
Metabolism, DNA Damage/DNA Repair, Chromatin/Epigenetic, Others
Bioactivity
Nicotinamide riboside malate is an orally active NAD+ precursor that elevates NAD+ levels and stimulates the activity of SIRT1 and SIRT3. Functioning as a vitamin B3 (niacin) source, it augments oxidative metabolism and provides protection against metabolic abnormalities induced by a high-fat diet. Additionally, Nicotinamide riboside malate mitigates cognitive decline in a genetically modified mouse model of Alzheimer's disease.
Smiles
O[C@H](CC([O-])=O)C(O)=O.NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Molecular Formula
C15H20N2O10
Molecular Weight
388.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-Carbamoyl-1-(beta-D-ribofuranosyl)-pyridinium 2-hydroxybutanedioate (2S) (1:1)
CAS Number2415659-01-5
PubChem CID168013203
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;(3R)-3,4-dihydroxy-4-oxobutanoate
Molecular FormulaC15H20N2O10
Molecular Weight388.33
Topological Polar Surface Area215
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity437
SMILES
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.C([C@H](C(=O)O)O)C(=O)[O-]
InChI
InChI=1S/C11H14N2O5.C4H6O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11;5-2(4(8)9)1-3(6)7/h1-4,7-9,11,14-16H,5H2,(H-,12,17);2,5H,1H2,(H,6,7)(H,8,9)/t7-,8-,9-,11-;2-/m11/s1
InChIKey
CCIJCSINBFLRRP-ARAVNFEUSA-N
Chemical Structure
2D Structure
2D structure of 3-Carbamoyl-1-(beta-D-ribofuranosyl)-pyridinium 2-hydroxybutanedioate (2S) (1:1)
CAS: 2415659-01-5
CID: 168013203
Formula: C15H20N2O10
MW: 388.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.33
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass388.11179484
Monoisotopic Mass388.11179484
Topological Polar Surface Area215 Ų
Heavy Atom Count27
Formal Charge0
Complexity437
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes