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Chemical structure of Cefuroxime axetil

GC39548

Cefuroxime axetil

Also known as 1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Cefuroxime Axetil, a prodrug of the cephalosporin cefuroxime and an oarl broad spectrum antibiotic, inhibits several gram-positive and gram-negative organisms, including those most frequently associated with various common community-acquired infections

ChemicalCAS64544-07-6MW510.47FormulaC20H22N4O10S
CAS number
64544-07-6
Molecular weight
510.47
Formula
C20H22N4O10S
Solubility
DMSO: 250 mg/mL (489·74 mM)
InChIKey
KEJCWVGMRLCZQQ-OBEQYXGQSA-N
Catalogue number
GC39548
Brand
GLPBIO
Computed properties PubChem CID 47419 · XLogP 0.9 · TPSA 214 Ų · H-bond donors 2
XLogP
0.9
TPSA
214 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
12
Heavy atoms
35

SMILES CC(OC(=O)C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)C(=NOC)C3=CC=CO3)COC(=O)N

Computed descriptors from PubChem (CID 47419), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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