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    Epsilon-Acetamidocaproic Acid Zinc Salt

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    PharmaCompass
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    2D Structure
    Also known as: Zinc acexamate, 70020-71-2, Zinc;6-acetamidohexanoate, 811d513q1n, Hexanoic acid, 6-(acetylamino)-, zinc salt (2:1), Copinal
    Molecular Formula
    C16H28N2O6Zn
    Molecular Weight
    409.8  g/mol
    InChI Key
    GEVJDDLLVRRIOL-UHFFFAOYSA-L
    FDA UNII
    811D513Q1N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    zinc;6-acetamidohexanoate
    2.1.2 InChI
    InChI=1S/2C8H15NO3.Zn/c2*1-7(10)9-6-4-2-3-5-8(11)12;/h2*2-6H2,1H3,(H,9,10)(H,11,12);/q;;+2/p-2
    2.1.3 InChI Key
    GEVJDDLLVRRIOL-UHFFFAOYSA-L
    2.1.4 Canonical SMILES
    CC(=O)NCCCCCC(=O)[O-].CC(=O)NCCCCCC(=O)[O-].[Zn+2]
    2.2 Other Identifiers
    2.2.1 UNII
    811D513Q1N
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 6-(acetylamino)hexanoic Acid

    2. 6-acetamidohexanoic Acid

    3. 6-acetylaminocaproic Acid

    4. 6-acetylaminocaproic Acid, Calcium Salt

    5. 6-acetylaminocaproic Acid, Monosodium Salt

    6. Acexamic Acid

    7. Celuton

    8. Cy168e

    9. Epsilon-acetylaminocaproic Acid

    10. N-acetylamino-6-hexanoic Acid

    11. Nas-501

    12. Plastenan

    13. Sodium Acexamate

    14. Zinc Acexamate

    2.3.2 Depositor-Supplied Synonyms

    1. Zinc Acexamate

    2. 70020-71-2

    3. Zinc;6-acetamidohexanoate

    4. 811d513q1n

    5. Hexanoic Acid, 6-(acetylamino)-, Zinc Salt (2:1)

    6. Copinal

    7. Unii-811d513q1n

    8. Copinal (tn)

    9. Acexamate Zinc

    10. Zinc 6-(acetylamino)hexanoate (2:1)

    11. Schembl1643738

    12. Acexamate Zinc [who-dd]

    13. Dtxsid20220304

    14. Zinc Acexamate [ep Monograph]

    15. Zinc N-(acetylamino)-6-hexanoate

    16. Db-082106

    17. Ft-0687297

    18. D07558

    19. .epsilon.-acetamidocaproic Acid Zinc Salt

    20. .epsilon.-acetamidocaproic Acid Zinc Salt [mi]

    21. Q27269190

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 409.8 g/mol
    Molecular Formula C16H28N2O6Zn
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count10
    Exact Mass408.123878 g/mol
    Monoisotopic Mass408.123878 g/mol
    Topological Polar Surface Area139 Ų
    Heavy Atom Count25
    Formal Charge0
    Complexity151
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count3
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Anti-Inflammatory Agents, Non-Steroidal

    Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)