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

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    Viomycin Sulfate

    APIs // Active Pharmaceutical Ingredients

    DOSSIERs // Finished Dosage Forms

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    2D Structure
    1. Also known as: Hms1571o08
    Molecular Formula
    C25H45N13O14S
    Molecular Weight
    783.8  g/mol
    InChI Key
    AQONYROJHRNYQQ-QCCGTXRUSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    3,6-diamino-N-[(6Z)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide;sulfuric acid
    2.1.2 InChI
    InChI=1S/C25H43N13O10.H2O4S/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43;1-5(2,3)4/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48);(H2,1,2,3,4)/b13-7-;
    2.1.3 InChI Key
    AQONYROJHRNYQQ-QCCGTXRUSA-N
    2.1.4 Canonical SMILES
    C1C(NC(=NC1O)N)C2C(=O)NCC(C(=O)NC(C(=O)NC(C(=O)NC(=CNC(=O)N)C(=O)N2)CO)CO)NC(=O)CC(CCCN)N.OS(=O)(=O)O
    2.1.5 Isomeric SMILES
    C1C(NC(=NC1O)N)C2C(=O)NCC(C(=O)NC(C(=O)NC(C(=O)N/C(=C\NC(=O)N)/C(=O)N2)CO)CO)NC(=O)CC(CCCN)N.OS(=O)(=O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Hms1571o08

    2.3 Create Date
    2007-12-05
    3 Chemical and Physical Properties
    Molecular Weight 783.8 g/mol
    Molecular Formula C25H45N13O14S
    Hydrogen Bond Donor Count17
    Hydrogen Bond Acceptor Count17
    Rotatable Bond Count10
    Exact Mass783.29296433 g/mol
    Monoisotopic Mass783.29296433 g/mol
    Topological Polar Surface Area476 Ų
    Heavy Atom Count53
    Formal Charge0
    Complexity1360
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count7
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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