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    Ibrilatazar

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    2D Structure
    Also known as: Abtl-0812, Alpha-hydroxylinoleic acid, Abtl0812, 2-hydroxylinoleic acid, 0de74tj7ez, 9,12-octadecadienoic acid, 2-hydroxy-, (9z,12z)-
    Molecular Formula
    C18H32O3
    Molecular Weight
    296.4  g/mol
    InChI Key
    AFDSETGKYZMEEA-HZJYTTRNSA-N
    FDA UNII
    0DE74TJ7EZ
    sodium salt formulation derivative from 2-hydroxy-linoleic acid
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (9Z,12Z)-2-hydroxyoctadeca-9,12-dienoic acid
    2.1.2 InChI
    InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3,(H,20,21)/b7-6-,10-9-
    2.1.3 InChI Key
    AFDSETGKYZMEEA-HZJYTTRNSA-N
    2.2 Other Identifiers
    2.2.1 UNII
    0DE74TJ7EZ
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Abtl0812

    2. Abtl-0812

    3. Alpha-hydroxylinoleic Acid

    4. 2-hydroxy-9z,12z-octadecadienoic Acid

    2.3.2 Depositor-Supplied Synonyms

    1. Abtl-0812

    2. Alpha-hydroxylinoleic Acid

    3. Abtl0812

    4. 2-hydroxylinoleic Acid

    5. 0de74tj7ez

    6. 9,12-octadecadienoic Acid, 2-hydroxy-, (9z,12z)-

    7. Scln0812

    8. Scln-0812

    9. Chebi:136927

    10. Lp10218

    11. Lp-10218

    12. 57818-44-7

    13. (9z,12z)-2-hydroxyoctadeca-9,12-dienoic Acid

    14. (alpha)-hydroxylinoleic Acid

    15. 2-hydroxy-9z,12z-octadecadienoic Acid

    16. (9z,12z)-2-hydroxy-9,12-octadecadienoic Acid

    17. 9,12-octadecadienoic Acid, 2-hydroxy-, (z,z)-

    18. Hydroxylinoleic Acid

    19. Ibrilatazar [inn]

    20. Unii-0de74tj7ez

    21. Schembl320069

    22. Orb1708145

    23. Dtxsid301258077

    24. .alpha.-hydroxylinoleic Acid

    25. Hy-u00141

    26. Lmfa02000290

    27. S9611

    28. Akos040740632

    29. Cs-7178

    30. (9z,12z)-2-hydroxyoctadecadienoic Acid

    31. Da-79166

    32. Ms-24253

    33. G16137

    34. Rac-(2r)-(9z,12z)-2-hydroxyoctadeca-9,12-dienoic Acid

    2.4 Create Date
    2007-12-05
    3 Chemical and Physical Properties
    Molecular Weight 296.4 g/mol
    Molecular Formula C18H32O3
    XLogP35.8
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count14
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area57.5
    Heavy Atom Count21
    Formal Charge0
    Complexity295
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count2
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1