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    Technical details about AM010359, learn more about the structure, uses, toxicity, action, side effects and more

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    AM010359

    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: 35568-36-6, (3r)-4-amino-3-phenylbutanoic acid, 4-amino-3-phenylbutyric acid, (r)-, 5p4yg4pu0z, Chembl53073, R-(-)-beta-phenyl-gaba
    Molecular Formula
    C10H13NO2
    Molecular Weight
    179.22  g/mol
    InChI Key
    DAFOCGYVTAOKAJ-VIFPVBQESA-N
    FDA UNII
    5P4YG4PU0Z
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3R)-4-amino-3-phenylbutanoic acid
    2.1.2 InChI
    InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
    2.1.3 InChI Key
    DAFOCGYVTAOKAJ-VIFPVBQESA-N
    2.1.4 Canonical SMILES
    C1=CC=C(C=C1)C(CC(=O)O)CN
    2.1.5 Isomeric SMILES
    C1=CC=C(C=C1)[C@@H](CC(=O)O)CN
    2.2 Other Identifiers
    2.2.1 UNII
    5P4YG4PU0Z
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 35568-36-6

    2. (3r)-4-amino-3-phenylbutanoic Acid

    3. 4-amino-3-phenylbutyric Acid, (r)-

    4. 5p4yg4pu0z

    5. Chembl53073

    6. R-(-)-beta-phenyl-gaba

    7. Unii-5p4yg4pu0z

    8. (r)-phenibut

    9. L-beta-phenyl-gamma-aminobutyric Acid

    10. Schembl351501

    11. Benzenepropanoic Acid, Beta-(aminomethyl)-, (betar)-

    12. Zinc52604

    13. (r)-4-amino-3-phenylbutanoicacid

    14. (r)-4-amino-3-phenylbutyric Acid

    15. Bdbm50007119

    16. R-(-)-.beta.-phenyl-gaba

    17. Akos006318425

    18. (r)-(-)-4-amino-3-phenylbutyric Acid

    19. Ac-22389

    20. A6214

    21. 568a366

    22. L-.beta.-phenyl-.gamma.-aminobutyric Acid

    23. Q27262676

    24. Benzenepropanoic Acid, .beta.-(aminomethyl)-, (.beta.r)-

    2.4 Create Date
    2005-07-07
    3 Chemical and Physical Properties
    Molecular Weight 179.22 g/mol
    Molecular Formula C10H13NO2
    XLogP3-1.6
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count4
    Exact Mass179.094628657 g/mol
    Monoisotopic Mass179.094628657 g/mol
    Topological Polar Surface Area63.3 Ų
    Heavy Atom Count13
    Formal Charge0
    Complexity164
    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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