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Polpharma European CDMO Partner & API Manufacturer since 1951 Polpharma European CDMO Partner & API Manufacturer since 1951

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    Technical details about Cefpiramide Sodium, learn more about the structure, uses, toxicity, action, side effects and more

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    Cefpiramide Sodium

    DOSSIERs // Finished Dosage Forms

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    2D Structure
    1. Also known as: Schembl1649017, Akos015896103
    Molecular Formula
    C25H23N8NaO7S2
    Molecular Weight
    634.6  g/mol
    InChI Key
    RIWWMGQFMUUYIY-QAOXVKOZSA-M
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    sodium;(6R,7R)-7-[[2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    2.1.2 InChI
    InChI=1S/C25H24N8O7S2.Na/c1-11-7-16(35)15(8-26-11)20(36)27-17(12-3-5-14(34)6-4-12)21(37)28-18-22(38)33-19(24(39)40)13(9-41-23(18)33)10-42-25-29-30-31-32(25)2;/h3-8,17-18,23,34H,9-10H2,1-2H3,(H,26,35)(H,27,36)(H,28,37)(H,39,40);/q;+1/p-1/t17?,18-,23-;/m1./s1
    2.1.3 InChI Key
    RIWWMGQFMUUYIY-QAOXVKOZSA-M
    2.1.4 Canonical SMILES
    CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)[O-].[Na+]
    2.1.5 Isomeric SMILES
    CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)[O-].[Na+]
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Schembl1649017

    2. Akos015896103

    2.3 Create Date
    2008-02-05
    3 Chemical and Physical Properties
    Molecular Weight 634.6 g/mol
    Molecular Formula C25H23N8NaO7S2
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count13
    Rotatable Bond Count9
    Exact Mass634.10288173 g/mol
    Monoisotopic Mass634.10288173 g/mol
    Topological Polar Surface Area262 Ų
    Heavy Atom Count43
    Formal Charge0
    Complexity1270
    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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