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Nicotinamide riboside

CAT: 0013-GTR19156941-02Size: 1 gDry Ice: NoHazardous: No
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Description
Nicotinamide riboside increases NAD[+] levels and activates SIRT1 and SIRT3, culminating in enhanced oxidative metabolism and protection against high fat diet-induced metabolic abnormalities.Nicotinamide riboside (NR) supplementation in mammalian cells and mouse tissues increases NAD (+) levels and activates SIRT1 and SIRT3, culminating in enhanced oxidative metabolism and protection against high-fat diet-induced metabolic abnormalities.The natural vitamin Nicotinamide riboside (NR) could be used as a nutritional supplement to ameliorate metabolic and age-related disorders characterized by defective mitochondrial function.
CAS Number
1341-23-7
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Smiles
NC (=O) c1ccc[n+] (c1) [C@@H]1O[C@H] (CO) [C@@H] (O) [C@H]1O
Molecular Formula
C11H15N2O5
Molecular Weight
255.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Nicotinamide Riboside

N-ribosylnicotinamide is a pyridine nucleoside consisting of nicotinamide with a beta-D-ribofuranosyl moiety at the 1-position. It has a role as a geroprotector, a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It is a N-glycosylnicotinamide and a pyridine nucleoside.

CAS Number1341-23-7
PubChem CID439924
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide
Molecular FormulaC11H15N2O5+
Molecular Weight255.25
XLogP-1.8
Topological Polar Surface Area117
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge1
Complexity314
SMILES
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N
InChI
InChI=1S/C11H14N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1-4,7-9,11,14-16H,5H2,(H-,12,17)/p+1/t7-,8-,9-,11-/m1/s1
InChIKey
JLEBZPBDRKPWTD-TURQNECASA-O
Chemical Structure
2D Structure
2D structure of Nicotinamide Riboside
CAS: 1341-23-7
CID: 439924
Formula: C11H15N2O5+
MW: 255.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.25
XLogP3-1.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass255.09809658
Monoisotopic Mass255.09809658
Topological Polar Surface Area117 Ų
Heavy Atom Count18
Formal Charge1
Complexity314
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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