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    Ketobemidone Hydrochloride

    ACTIVE PHARMA INGREDIENTS

    MARKET PLACE

    PharmaCompass
    Xls

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    2D Structure
    Also known as: Ketobemidone hcl, 5965-49-1, U9u6ltv80k, Cliradon hydrochloride, Ketobimedon hydrochloride, Einecs 227-749-8
    Molecular Formula
    C15H22ClNO2
    Molecular Weight
    283.79  g/mol
    InChI Key
    HYDFAZFVKRXNJX-UHFFFAOYSA-N
    FDA UNII
    U9U6LTV80K
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one;hydrochloride
    2.1.2 InChI
    InChI=1S/C15H21NO2.ClH/c1-3-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12;/h4-6,11,17H,3,7-10H2,1-2H3;1H
    2.1.3 InChI Key
    HYDFAZFVKRXNJX-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)O.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    U9U6LTV80K
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone

    2. Cetobemidon

    3. Ketobemidone

    2.3.2 Depositor-Supplied Synonyms

    1. Ketobemidone Hcl

    2. 5965-49-1

    3. U9u6ltv80k

    4. Cliradon Hydrochloride

    5. Ketobimedon Hydrochloride

    6. Einecs 227-749-8

    7. Unii-u9u6ltv80k

    8. Ketogan (tn)

    9. 1-methyl-4-(m-hydroxyphenyl)piperidine-4-ethylketone Hydrochloride

    10. Schembl9706814

    11. Dtxsid00208327

    12. Win-1539

    13. 1-propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)-, Hydrochloride

    14. Ketobemidone Hydrochloride [mi]

    15. Ketobemidone Hydrochloride [mart.]

    16. Ketobemidone Hydrochloride [who-dd]

    17. Ns00082669

    18. D08101

    19. Ketobemidone Hydrochloride [ep Monograph]

    20. Q27290974

    21. 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)-1-propanone Hydrochloride

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 283.79 g/mol
    Molecular Formula C15H22ClNO2
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count3
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area40.5
    Heavy Atom Count19
    Formal Charge0
    Complexity295
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Excitatory Amino Acid Antagonists

    Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)

    Analgesics, Opioid

    Compounds with activity like OPIATE ALKALOIDS, acting at OPIOID RECEPTORS. Properties include induction of ANALGESIA or NARCOSIS. (See all compounds classified as Analgesics, Opioid.)