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

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    Foscarbidopa

    APIs // Active Pharmaceutical Ingredients

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    2D Structure
    1. Also known as: Foscarbidopa, 1907685-81-7, Foscarbidopa [usan], 5nt8hca4oo, (2s)-2-hydrazinyl-3-[3-hydroxy-4-(phosphonooxy)phenyl]-, (2s)-2-hydrazinyl-3-(3-hydroxy-4-(phosphonooxy)phenyl)-2-methylpropanoic acid
    Molecular Formula
    C10H15N2O7P
    Molecular Weight
    306.21  g/mol
    InChI Key
    PQUZXFMHVSMUNG-JTQLQIEISA-N
    FDA UNII
    5NT8HCA4OO
    Foscarbidopa is under investigation in clinical trial NCT04379050 (Extension Study to Evaluate Safety and Tolerability of 24-hour Daily Exposure of Continuous Subcutaneous Infusion of ABBV-951 in Adult Participants With Parkinson's Disease).
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-2-hydrazinyl-3-(3-hydroxy-4-phosphonooxyphenyl)-2-methylpropanoic acid
    2.1.2 InChI
    InChI=1S/C10H15N2O7P/c1-10(12-11,9(14)15)5-6-2-3-8(7(13)4-6)19-20(16,17)18/h2-4,12-13H,5,11H2,1H3,(H,14,15)(H2,16,17,18)/t10-/m0/s1
    2.1.3 InChI Key
    PQUZXFMHVSMUNG-JTQLQIEISA-N
    2.1.4 Canonical SMILES
    CC(CC1=CC(=C(C=C1)OP(=O)(O)O)O)(C(=O)O)NN
    2.1.5 Isomeric SMILES
    C[C@](CC1=CC(=C(C=C1)OP(=O)(O)O)O)(C(=O)O)NN
    2.2 Other Identifiers
    2.2.1 UNII
    5NT8HCA4OO
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Foscarbidopa

    2. 1907685-81-7

    3. Foscarbidopa [usan]

    4. 5nt8hca4oo

    5. (2s)-2-hydrazinyl-3-[3-hydroxy-4-(phosphonooxy)phenyl]-

    6. (2s)-2-hydrazinyl-3-(3-hydroxy-4-(phosphonooxy)phenyl)-2-methylpropanoic Acid

    7. (2s)-2-hydrazinyl-3-[3-hydroxy-4-(phosphonooxy)phenyl]-2-methylpropanoic Acid

    8. Abbv-951 Carbidopa

    9. Unii-5nt8hca4oo

    10. Foscarbidopa [inn]

    11. Chembl4802240

    12. Schembl17693633

    13. Chebi:192511

    14. Who 11007

    15. Abbv-951 Component Foscarbidopa

    16. Hy-109131

    17. Cs-0086771

    18. (2s)-2-hydrazinyl-3-(3-hydroxy-4-phosphonooxyphenyl)-2-methylpropanoic Acid

    19. (alphas)-alpha-hydrazinyl-3-hydroxy-alpha-methyl-4-(phosphonooxy)benzenepropanoic Acid

    20. Benzenepropanoic Acid, Alpha-hydrazinyl-3-hydroxy-alpha-methyl-4-(phosphonooxy)-, (alphas)-

    21. (.alpha.s)-.alpha.-hydrazinyl-3-hydroxy-.alpha.-methyl-4-(phosphonooxy)benzenepropanoic Acid

    22. Benzenepropanoic Acid, .alpha.-hydrazinyl-3-hydroxy-.alpha.-methyl-4-(phosphonooxy)-, (.alpha.s)-

    2.4 Create Date
    2016-08-06
    3 Chemical and Physical Properties
    Molecular Weight 306.21 g/mol
    Molecular Formula C10H15N2O7P
    XLogP3-5.8
    Hydrogen Bond Donor Count6
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count6
    Exact Mass306.06168782 g/mol
    Monoisotopic Mass306.06168782 g/mol
    Topological Polar Surface Area162 Ų
    Heavy Atom Count20
    Formal Charge0
    Complexity401
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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