cefamandole nafate

Molecular Formula: C19H17N6NaO6S2


InChI: InChI=1/C19H18N6O6S2.Na/c1-24-19(21-22-23-24)33-8-11-7-32-17-12(16(28)25(17)13(11)18(29)30)20-15(27)14(31-9-26)10-5-3-2-4-6-10;/h2-6,9,12,14,17H,7-8H2,1H3,(H,20,27)(H,29,30);/q;+1/p-1/fC19H17N6O6S2.Na/h20H;/q-1;m

InChIKey: InChIKey=ICZOIXFFVKYXOM-JAMURUMPCW
SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]

Names:
    cefamandole nafate
    sodium 7-[(2-formyloxy-2-phenyl-acetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Registries:
    PubChem CID 5702191
    PubChem ID 8149809