Cefminox

Molecular Formula: C₁₆H₂₁N₇O₇S₃

InChI: InChI=1/C16H21N7O7S3/c1-22-15(19-20-21-22)33-4-7-3-32-14-16(30-2,13(29)23(14)10(7)12(27)28)18-9(24)6-31-5-8(17)11(25)26/h8,14H,3-6,17H2,1-2H3,(H,18,24)(H,25,26)(H,27,28)/t8-,14-,16+/m1/s1/f/h18,25,27H

InChIKey: InChIKey=JSDXOWVAHXDYCU-GAYXHRAXDJ
SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC(C(=O)O)N)OC)SC2)C(=O)O

Names:
    Cefminoxum [Latin]
    Cefminox [INN]
    Cefminox
    (6R,7R)-7-[[2-[(2R)-2-amino-2-carboxy-ethyl]sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    (6R,7S)-7-(2-(((S)-2-Amino-2-carboxyethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
    75481-73-1

Registries:
    PubChem CID 71141
    PubChem ID 213346