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    Levamisole Phosphate

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
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    2D Structure
    Also known as: 32093-35-9, (s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate, Fig89n8azy, (-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate, (6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric acid, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (s)-, phosphate (1:1)
    Molecular Formula
    C11H15N2O4PS
    Molecular Weight
    302.29  g/mol
    InChI Key
    QEMMFDPTLWDHKP-HNCPQSOCSA-N
    FDA UNII
    FIG89N8AZY
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric acid
    2.1.2 InChI
    InChI=1S/C11H12N2S.H3O4P/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;1-5(2,3)4/h1-5,10H,6-8H2;(H3,1,2,3,4)/t10-;/m1./s1
    2.1.3 InChI Key
    QEMMFDPTLWDHKP-HNCPQSOCSA-N
    2.1.4 Canonical SMILES
    C1CSC2=NC(CN21)C3=CC=CC=C3.OP(=O)(O)O
    2.1.5 Isomeric SMILES
    C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O
    2.2 Other Identifiers
    2.2.1 UNII
    FIG89N8AZY
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 32093-35-9

    2. (s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole Phosphate

    3. Fig89n8azy

    4. (-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole Phosphate

    5. (6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric Acid

    6. Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (s)-, Phosphate (1:1)

    7. (s)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium Phosphate

    8. Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (s)-, Phosphate(1:1)

    9. Einecs 250-920-3

    10. Unii-fig89n8azy

    11. Levamisole Phosphate, Usp

    12. Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, Phosphate (1:1), (-)-

    13. Schembl675957

    14. Dtxsid90185890

    15. Akos015951285

    16. Levamisole Phosphate [green Book]

    17. Q27278002

    18. (s)-6-phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole Phosphate

    2.4 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 302.29 g/mol
    Molecular Formula C11H15N2O4PS
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count1
    Exact Mass302.04901514 g/mol
    Monoisotopic Mass302.04901514 g/mol
    Topological Polar Surface Area119 Ų
    Heavy Atom Count19
    Formal Charge0
    Complexity296
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2