cefpimizole sodium

Molecular Formula: C₂₈H₂₅N₆NaO₁₀S₂

InChI: InChI=1/C28H26N6O10S2.Na/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44;/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44);/q;+1/p-1/t18-,21-,26-;/m1./s1/fC28H25N6O10S2.Na/h30-32,38H;/q-1;m

InChIKey: InChIKey=JLUNZNNMKVKUOH-BNOSNPKDDN
SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=C(NC=N4)C(=O)O)C(=O)[O-])C[N+]5=CC=C(C=C5)CCS(=O)(=O)[O-].[Na+]

Names:
    cefpimizole sodium
    C13024
    sodium (6R,7S)-7-[[(2R)-2-[(5-carboxy1H-imidazole-4-carbonyl)amino]-2-phenyl-acetyl]amino]-8-oxo-3-[[4-(2-sulfonatoethyl)pyridin-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    85287-61-2

Registries:
    PubChem CID 443996
    PubChem ID 583413