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    Technical details about Nicotinamide Riboside Chloride, learn more about the structure, uses, toxicity, action, side effects and more

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    Nicotinamide Riboside Chloride

    APIs // Active Pharmaceutical Ingredients

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    2D Structure
    1. Also known as: 23111-00-4, 3-carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride, 8xm2xt8vwi, Nicotinamide ribose chloride, Nicotinamide riboside (chloride), 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride
    Molecular Formula
    C11H15ClN2O5
    Molecular Weight
    290.70  g/mol
    InChI Key
    YABIFCKURFRPPO-IVOJBTPCSA-N
    FDA UNII
    8XM2XT8VWI
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride
    2.1.2 InChI
    InChI=1S/C11H14N2O5.ClH/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);1H/t7-,8-,9-,11-;/m1./s1
    2.1.3 InChI Key
    YABIFCKURFRPPO-IVOJBTPCSA-N
    2.1.4 Canonical SMILES
    C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[Cl-]
    2.1.5 Isomeric SMILES
    C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.[Cl-]
    2.2 Other Identifiers
    2.2.1 UNII
    8XM2XT8VWI
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 23111-00-4

    2. 3-carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium Chloride

    3. 8xm2xt8vwi

    4. Nicotinamide Ribose Chloride

    5. Nicotinamide Riboside (chloride)

    6. 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride

    7. Ss-nicotinamide Riboside

    8. Unii-8xm2xt8vwi

    9. Srt647;niagen

    10. Schembl17315043

    11. Mfcd27952781

    12. Hy-123033a

    13. Ac-29830

    14. Ws-00064

    15. Cs-0098615

    16. F20757

    17. F20758

    18. A901913

    19. Eh-301 Component Nicotinamide Riboside Chloride

    20. Pyridinium, 3-carbamoyl-1-beta-d-ribofuranosyl-, Chloride

    21. Pyridinium, 3-(aminocarbonyl)-1-beta-d-ribofuranosyl-, Chloride

    22. Pyridinium, 3-carbamoyl-1-.beta.-d-ribofuranosyl-, Chloride

    23. Pyridinium, 3-(aminocarbonyl)-1-.beta.-d-ribofuranosyl-, Chloride

    24. 3-carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-iumchloride

    25. 3-carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridinium Chloride

    2.4 Create Date
    2015-02-23
    3 Chemical and Physical Properties
    Molecular Weight 290.70 g/mol
    Molecular Formula C11H15ClN2O5
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count3
    Exact Mass290.0669493 g/mol
    Monoisotopic Mass290.0669493 g/mol
    Topological Polar Surface Area117 Ų
    Heavy Atom Count19
    Formal Charge0
    Complexity314
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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