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    Cefodizime Sodium

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    GLOBAL SALES INFORMATION

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    2D Structure
    Also known as: 86329-79-5, Cefodizime disodium, Cefodizime disodium salt, Thr-221, Cefodizime sodium [jan], Hr 221
    Molecular Formula
    C20H18N6Na2O7S4
    Molecular Weight
    628.6  g/mol
    InChI Key
    WBOBLQIRACJNPA-AEKYOGSZSA-L
    FDA UNII
    HC1T51593A
    Cefodizime Sodium is the sodium salt form of cefodizime, a third-generation, aminothiazolyl cephalosporin for parenteral use. Cefodizime has broad-spectrum activity and is stable to most beta-lactamases.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    disodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxylatomethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    2.1.2 InChI
    InChI=1S/C20H20N6O7S4.2Na/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9;;/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32);;/q;2*+1/p-2/b25-12-;;/t13-,17-;;/m1../s1
    2.1.3 InChI Key
    WBOBLQIRACJNPA-AEKYOGSZSA-L
    2.1.4 Canonical SMILES
    CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-])CC(=O)[O-].[Na+].[Na+]
    2.1.5 Isomeric SMILES
    CC1=C(SC(=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)[O-])CC(=O)[O-].[Na+].[Na+]
    2.2 Other Identifiers
    2.2.1 UNII
    HC1T51593A
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Cefodizime

    2. Cefodizime Disodium

    3. Cefodizime, Dipotassium Salt, (6r-(6alpha,7beta(z)))-isomer

    4. Cefodizime, Disodium Salt, (6r-(6alpha,7beta(z)))-isomer

    5. Hr 221

    6. Hr-221

    7. Modivid

    2.3.2 Depositor-Supplied Synonyms

    1. 86329-79-5

    2. Cefodizime Disodium

    3. Cefodizime Disodium Salt

    4. Thr-221

    5. Cefodizime Sodium [jan]

    6. Hr 221

    7. S 77 1221 B

    8. Hc1t51593a

    9. Thr 221

    10. 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-(((2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((5-(carboxymethyl)-4-methyl-2-thiazolyl)thio)methyl)-8-oxo-, Disodium Salt, (6r,7r)-

    11. Neucef (tn)

    12. S 77-1221b

    13. S-77-1221b

    14. S-77-1221-b

    15. Unii-hc1t51593a

    16. Kenicef (tn)

    17. Ncgc00167581-01

    18. Cefodizime Sodium (jp17)

    19. Dsstox_cid_26730

    20. Dsstox_rid_81860

    21. Dsstox_gsid_46730

    22. Schembl1649045

    23. Chembl3189077

    24. Dtxsid9046730

    25. Chebi:31372

    26. Cefodizime Sodium [mart.]

    27. Tox21_112573

    28. Cefodizime Disodium [who-dd]

    29. Mfcd00897059

    30. Cefodizime Disodium Salt [mi]

    31. Akos025311226

    32. As-82212

    33. Cas-86329-79-5

    34. D01863

    35. (z)-7-(2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido)-3-(5-carboxymethyl-4-methylthiazol-2-ylthiomethyl)-3-cephem-4-carboxylic Acid, Disodium Salt

    36. 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((5-(carboxymethyl)-4-methyl-2-thiazolyl)thio)methyl)-8-oxo-, Disodium Salt, (6r-(6-alpha,7-beta(z)))-

    37. 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((5-(carboxymethyl)-4-methyl-2-thiazolyl)thio)methyl)-8-oxo-, Disodium Salt, (6r-(6.alpha.,7.beta.(z)))-

    38. 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-(((2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((5-(carboxymethyl)-4-methyl-2-thiazolyl)thio)methyl)-8-oxo-, Sodium Salt (1:2), (6r,7r)-

    39. Sodium (6r,7r)-7-((z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxylatomethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 628.6 g/mol
    Molecular Formula C20H18N6Na2O7S4
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count15
    Rotatable Bond Count8
    Exact Mass627.99152019 g/mol
    Monoisotopic Mass627.99152019 g/mol
    Topological Polar Surface Area310 Ų
    Heavy Atom Count39
    Formal Charge0
    Complexity1020
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count3
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Anti-Bacterial Agents

    Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)