Products 229016-73-3

CAS 229016-73-3 appears in our catalog under these names: Ceftaroline Fosamil Impurity 7, Ceftarolin fosamil, Ceftaroline fosamil (inner). Offered by: Chemat Brand, Biosynth, MedChemExpress. Available pack sizes: on request, 2mg, Get quote.

Ceftaroline Fosamil Impurity 7
Chemat Brand
  • size: on request
  • Variants: 1
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Ceftarolin fosamil
Biosynth
  • size: 2mg
  • Variants: 1
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Ceftaroline fosamil (inner)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

Ceftaroline fosamil is a cephalosporin having [4-(1-methylpyridinium-4-yl)-1,3-thiazol-2-yl]sulfanyl and {(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino side groups located at positions 3 and 7 respectively. The N-phospho prodrug of ceftaroline, a broad-spectrum antibiotic active against methicillin-resistant Staphylococcus aureus (MRSA). It is used for the treatment of adults with acute bacterial skin and skin structure infections. It has a role as an antimicrobial agent, an antibacterial drug and a prodrug. It is a cephalosporin, an iminium betaine, an oxime O-ether, an organic phosphoramidate, a member of thiadiazoles and a member of 1,3-thiazoles. It is functionally related to a ceftaroline.

Source: ChEBI

Identity
Molecular formulaC22H21N8O8PS4
Molecular weight684.7 g/mol
IUPAC name(6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChIKeyZCCUWMICIWSJIX-NQJJCJBVSA-N
SMILESCCO/N=C(/C1=NSC(=N1)NP(=O)(O)O)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)[O-]

Computed by PubChem (NCBI)

Synonyms: Ceftaroline fosamil, ceftarolina fosamilo, ceftarolinum fosamilum, Ceftaroline fosamil anhydrous, Fosamil, Ceftaroline, ceftaroline, Teflaro, Ceftaroline inner salt, Zinforo, Ceftaroline Fosamil Inner salt
Related forms of this compound
(6R,7R)-7-[[(2E)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate C22H21N8O8PS4