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    Also known as: Refchem:153852, (2s,3s)-2-amino-3-methyl-n-(2-morpholinoethyl)pentanamide, 102562-74-3, 1243259-19-9, N-[2-(morpholin-4-yl)ethyl]-l-isoleucinamide, (2s,3s)-2-amino-3-methyl-n-(2-morpholin-4-ylethyl)pentanamide
    Molecular Formula
    C12H25N3O2
    Molecular Weight
    243.35  g/mol
    InChI Key
    YNMUTYLWSRFTPX-QWRGUYRKSA-N
    FDA UNII
    Y9GUF3B7Q7
    LM11A-31
    a p75 neurotrophin receptor ligand; structure in first source
    1 2D Structure

    LM11A-31

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide
    2.1.2 InChI
    InChI=1S/C12H25N3O2/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)/t10-,11-/m0/s1
    2.1.3 InChI Key
    YNMUTYLWSRFTPX-QWRGUYRKSA-N
    2.2 Other Identifiers
    2.2.1 UNII
    Y9GUF3B7Q7
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Refchem:153852

    2. (2s,3s)-2-amino-3-methyl-n-(2-morpholinoethyl)pentanamide

    3. 102562-74-3

    4. 1243259-19-9

    5. N-[2-(morpholin-4-yl)ethyl]-l-isoleucinamide

    6. (2s,3s)-2-amino-3-methyl-n-(2-morpholin-4-ylethyl)pentanamide

    7. Lm-11a-31

    8. (2s,3s)-2-amino-3-methyl-n-[2-(4-morpholinyl)ethyl]pentanamide Hydrochloride

    9. Y9guf3b7q7

    10. Schembl1723692

    11. Gtpl13391

    12. Dtxsid50595097

    13. Ynmutylwsrftpx-qwrguyrksa-n

    14. Mfcd13245016

    15. Bs-51733

    16. Cs-0063684

    17. F74058

    18. (2s,3s)-2-amino-3-methyl-n-(2-morpholinoethyl) Pentanamide

    19. (2s,3s)-2-amino-3-methyl-n-(2-morpholinoethyl)-pentanamide

    20. Pentanamide, 2-amino-3-methyl-n-[2-(4-morpholinyl)ethyl]-, (2s,3s)-

    2.4 Create Date
    2007-12-04
    3 Chemical and Physical Properties
    Molecular Weight 243.35 g/mol
    Molecular Formula C12H25N3O2
    XLogP30
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count6
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area67.6
    Heavy Atom Count17
    Formal Charge0
    Complexity230
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1

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