847849-66-5 Purity
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Specification
The molecular formula of cefquinome is C23H24N6O5S2.
The molecular weight of cefquinome is 528.6 g/mol.
The IUPAC name of cefquinome is (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate.
The InChI of cefquinome is InChI=1S/C23H24N6O5S2/c1-34-27-16(14-11-36-23(24)25-14)19(30)26-17-20(31)29-18(22(32)33)13(10-35-21(17)29)9-28-8-4-6-12-5-2-3-7-15(12)28/h4,6,8,11,17,21H,2-3,5,7,9-10H2,1H3,(H3-,24,25,26,30,32,33)/b27-16-/t17-,21-/m1/s1.
The CAS number of cefquinome is 84957-30-2.
The European Community (EC) number of cefquinome is 690-053-1.
The ChEMBL ID of cefquinome is CHEMBL1631107.
The NCI Thesaurus Code of cefquinome is C79564.
The XLogP3 value of cefquinome is 1.5.
Cefquinome has 10 hydrogen bond acceptors.