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Cefquinome sulfate

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For Research Use Only | Not For Clinical Use
CATAPS118443893
CAS118443-89-3
Structure
MDL NumberMFCD23381671
SynonymsCefquinome Sulfate
IUPAC Name(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;sulfuric acid
Molecular Weight626.68
Molecular FormulaC23H24N6O5S2.H2O4S
Canonical SMILESCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3cccc4CCCCc34)\c5csc(N)n5.OS(=O)(=O)O
InChIInChI=1S/C23H24N6O5S2.H2O4S/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
InChI KeyKYOHRXSGUROPGY-OFNLCGNNSA-N
REAXYS Number11333438
Descriptionanalytical standard
Accurate Mass626.0923
Formneat; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard
ShippingRoom Temperature
Size100MG
Storage Conditions+20°C
SubcategoryPharmaceutical and veterinary compounds and metabolites, EU Methods
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