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    Technical details about Cefepime Mixture With Arginine, learn more about the structure, uses, toxicity, action, side effects and more

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    Cefepime Mixture With Arginine

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

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    2D Structure
    1. Also known as: 143892-90-4, Arginine mixture with cefepime, Cefepime mixture with arginine, Bmy-28142 l-arginine dihydrochloride, L-arginine, mixt. with (6r-(6-alpha,7-beta(z)))-1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, dihydrochloride
    Molecular Formula
    C25H38N10O7S2
    Molecular Weight
    654.8  g/mol
    InChI Key
    YHZGXEWHCMGDST-GWIDHQOMSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    2.1.2 InChI
    InChI=1S/C19H24N6O5S2.C6H14N4O2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;7-4(5(11)12)2-1-3-10-6(8)9/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/b23-12-;/t13-,17-;4-/m10/s1
    2.1.3 InChI Key
    YHZGXEWHCMGDST-GWIDHQOMSA-N
    2.1.4 Canonical SMILES
    C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-].C(CC(C(=O)O)N)CN=C(N)N
    2.1.5 Isomeric SMILES
    C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)[O-].C(C[C@@H](C(=O)O)N)CN=C(N)N
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 143892-90-4

    2. Arginine Mixture With Cefepime

    3. Cefepime Mixture With Arginine

    4. Bmy-28142 L-arginine Dihydrochloride

    5. L-arginine, Mixt. With (6r-(6-alpha,7-beta(z)))-1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium Hydroxide, Inner Salt, Dihydrochloride

    2.3 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 654.8 g/mol
    Molecular Formula C25H38N10O7S2
    Hydrogen Bond Donor Count6
    Hydrogen Bond Acceptor Count14
    Rotatable Bond Count11
    Exact Mass654.23663594 g/mol
    Monoisotopic Mass654.23663594 g/mol
    Topological Polar Surface Area331 Ų
    Heavy Atom Count44
    Formal Charge0
    Complexity1050
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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