loader
Please Wait
Applying Filters...

Bora CDMO Bora CDMO

X
menu

    Market Place

    Market Place

    Post Enquiry

    Post Enquiry
    menu

    Technical details about UBIDECARENONE (COENZYME Q 10), learn more about the structure, uses, toxicity, action, side effects and more

    Client Email Product
    Menu

    Ubidecarenone Coenzyme, Q-10

    APIs // Active Pharmaceutical Ingredients

    DEVELOPMENTS

    DOSSIERs // Finished Dosage Forms

    RELATED EXCIPIENT COMPANIES

    EXCIPIENTS BY APPLICATIONS

    GLOBAL SALES INFORMATION

    MARKET PLACE

    ANALYTICAL SOLUTION(s)

    DIGITAL CONTENT

    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    1. Also known as: Akos015904327, Ft-0642499
    Molecular Formula
    C21H37Li3N7O18P3S
    Molecular Weight
    821.4  g/mol
    InChI Key
    VYMAJVUGLWJGOO-UHFFFAOYSA-K
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate;dihydrate
    2.1.2 InChI
    InChI=1S/C21H36N7O16P3S.3Li.2H2O/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28;;;;;/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35);;;;2*1H2/q;3*+1;;/p-3
    2.1.3 InChI Key
    VYMAJVUGLWJGOO-UHFFFAOYSA-K
    2.1.4 Canonical SMILES
    [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O.O.O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Akos015904327

    2. Ft-0642499

    2.3 Create Date
    2009-08-08
    3 Chemical and Physical Properties
    Molecular Weight 821.4 g/mol
    Molecular Formula C21H37Li3N7O18P3S
    Hydrogen Bond Donor Count9
    Hydrogen Bond Acceptor Count23
    Rotatable Bond Count18
    Exact Mass821.1608748 g/mol
    Monoisotopic Mass821.1608748 g/mol
    Topological Polar Surface Area358 Ų
    Heavy Atom Count53
    Formal Charge0
    Complexity1250
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count5
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count6
    Post Enquiry
    POST ENQUIRY