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    Technical details about Adrabetadex, learn more about the structure, uses, toxicity, action, side effects and more

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    Adrabetadex

    APIs // Active Pharmaceutical Ingredients

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    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: Kleptose hpb, Vts270, Vt-270, Adrabetadex [usan], 8w6q67r6nx, Chembl4297678
    Molecular Formula
    C54H94O38
    Molecular Weight
    1351.3  g/mol
    InChI Key
    NJWCVQBHNBLNOZ-ZRMYETLXSA-N
    FDA UNII
    8W6Q67R6NX
    Adrabetadex is under investigation in clinical trial NCT03887533 (Combined Intrathecal and Intravenous VTS-270 Therapy for Liver and Neurological Disease Associated With Niemann-Pick Disease, Type C1).
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (1S,3R,5R,6S,8R,10R,11S,13S,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,47R,48S,49R)-5,20,30,35-tetrakis(hydroxymethyl)-49-(2-hydroxypropoxy)-10,15,25-tris(2-hydroxypropoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,47,48-dodecol
    2.1.2 InChI
    InChI=1S/C54H94O38/c1-17(59)10-75-14-27-22-5-21(63)48(84-27)87-44-26(9-58)83-54(47(40(44)74)78-13-20(4)62)92-43-25(8-57)82-50(38(72)32(43)66)88-41-23(6-55)80-52(36(70)30(41)64)91-46-29(16-77-12-19(3)61)86-53(39(73)34(46)68)89-42-24(7-56)81-51(37(71)31(42)65)90-45-28(15-76-11-18(2)60)85-49(79-22)35(69)33(45)67/h17-74H,5-16H2,1-4H3/t17?,18?,19?,20?,21-,22+,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40+,41-,42-,43-,44-,45-,46-,47-,48-,49+,50-,51-,52-,53-,54-/m1/s1
    2.1.3 InChI Key
    NJWCVQBHNBLNOZ-ZRMYETLXSA-N
    2.1.4 Canonical SMILES
    CC(COCC1C2CC(C(O1)OC3C(OC(C(C3O)OCC(C)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)COCC(C)O)CO)COCC(C)O)CO)CO)CO)O)O
    2.1.5 Isomeric SMILES
    CC(COC[C@@H]1[C@@H]2C[C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)OCC(C)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)COCC(C)O)CO)COCC(C)O)CO)CO)CO)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    8W6Q67R6NX
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Kleptose Hpb

    2. Vts270

    3. Vt-270

    4. Adrabetadex [usan]

    5. 8w6q67r6nx

    6. Chembl4297678

    7. Db15146

    8. 2-hydroxypropyl Beta-cyclodextrin (ds 4.2)

    9. Hydroxypropyl Betadex (0.6 Hydroxypropyl Residues Per Glucose)

    2.4 Create Date
    2019-04-27
    3 Chemical and Physical Properties
    Molecular Weight 1351.3 g/mol
    Molecular Formula C54H94O38
    XLogP3-12.9
    Hydrogen Bond Donor Count20
    Hydrogen Bond Acceptor Count38
    Rotatable Bond Count19
    Exact Mass1350.5423085 g/mol
    Monoisotopic Mass1350.5423085 g/mol
    Topological Polar Surface Area571 Ų
    Heavy Atom Count92
    Formal Charge0
    Complexity2150
    Isotope Atom Count0
    Defined Atom Stereocenter Count34
    Undefined Atom Stereocenter Count4
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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