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

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    Diltiazem Malate

    APIs // Active Pharmaceutical Ingredients

    DOSSIERs // Finished Dosage Forms

    PharmaCompass

    Rochem, your partner in developing, sourcing, and supplying pharmaceutical & animal health ingredients of Chinese origin.

    AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

    2D Structure
    1. Also known as: Mk-793, Schembl120772, Chembl1200805
    Molecular Formula
    C26H32N2O9S
    Molecular Weight
    548.6  g/mol
    InChI Key
    IUSFTUWHKCSCDY-BHDTVMLSSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;2-hydroxybutanedioic acid
    2.1.2 InChI
    InChI=1S/C22H26N2O4S.C4H6O5/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;5-2(4(8)9)1-3(6)7/h5-12,20-21H,13-14H2,1-4H3;2,5H,1H2,(H,6,7)(H,8,9)/t20-,21+;/m1./s1
    2.1.3 InChI Key
    IUSFTUWHKCSCDY-BHDTVMLSSA-N
    2.1.4 Canonical SMILES
    CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.C(C(C(=O)O)O)C(=O)O
    2.1.5 Isomeric SMILES
    CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.C(C(C(=O)O)O)C(=O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Mk-793

    2. Schembl120772

    3. Chembl1200805

    2.3 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 548.6 g/mol
    Molecular Formula C26H32N2O9S
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count11
    Rotatable Bond Count10
    Exact Mass548.18285178 g/mol
    Monoisotopic Mass548.18285178 g/mol
    Topological Polar Surface Area179 Ų
    Heavy Atom Count38
    Formal Charge0
    Complexity694
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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