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    Technical details about Phospholipid-Azt, learn more about the structure, uses, toxicity, action, side effects and more

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    Phospholipid-Azt

    DOSSIERs // Finished Dosage Forms

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 131933-70-5, Chembl3558649, Dtxsid90927419, 3'-azido-3'-deoxy-5'-[(3-hexadecyloxy-2-ethoxypropyl)phosphoryl] thymidine, [(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (2-ethoxy-3-hexadecoxy-propyl) hydrogen phosphate, 1-(3-azido-2,3-dideoxy-5-o-{[2-ethoxy-3-(hexadecyloxy)propoxy](hydroxy)phosphoryl}pentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1h)-one
    Molecular Formula
    C31H56N5O9P
    Molecular Weight
    673.8  g/mol
    InChI Key
    VWBKFMVWKPMJJQ-WGAJCZKHSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2-ethoxy-3-hexadecoxypropyl) hydrogen phosphate
    2.1.2 InChI
    InChI=1S/C31H56N5O9P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-41-22-26(42-5-2)23-43-46(39,40)44-24-28-27(34-35-32)20-29(45-28)36-21-25(3)30(37)33-31(36)38/h21,26-29H,4-20,22-24H2,1-3H3,(H,39,40)(H,33,37,38)/t26?,27-,28+,29+/m0/s1
    2.1.3 InChI Key
    VWBKFMVWKPMJJQ-WGAJCZKHSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OCC
    2.1.5 Isomeric SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OCC
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 131933-70-5

    2. Chembl3558649

    3. Dtxsid90927419

    4. 3'-azido-3'-deoxy-5'-[(3-hexadecyloxy-2-ethoxypropyl)phosphoryl] Thymidine

    5. [(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (2-ethoxy-3-hexadecoxy-propyl) Hydrogen Phosphate

    6. 1-(3-azido-2,3-dideoxy-5-o-{[2-ethoxy-3-(hexadecyloxy)propoxy](hydroxy)phosphoryl}pentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1h)-one

    2.3 Create Date
    2005-08-01
    3 Chemical and Physical Properties
    Molecular Weight 673.8 g/mol
    Molecular Formula C31H56N5O9P
    XLogP37.4
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count11
    Rotatable Bond Count27
    Exact Mass673.38156538 g/mol
    Monoisotopic Mass673.38156538 g/mol
    Topological Polar Surface Area147 Ų
    Heavy Atom Count46
    Formal Charge0
    Complexity1030
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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