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ceftaroline fosamil acetate
An acetate salt obtained by reaction of ceftaroline fosamil with one equivalent of acetic acid. A prodrug for ceftaroline, used for the treatment of adults with acute bacterial skin and skin structure infections.

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03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281]
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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > prodrug [CHEBI:50266]
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more general categories    information about this item
03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 antimicrobial agent [CHEBI:33281] (927) 
 antibiotic [CHEBI:22582] (193) 
 ceftaroline fosamil acetate [CHEBI:70715] (1)
 antibacterial agent [CHEBI:33282] (317) 
 antibacterial drug [CHEBI:36047] (177) 
 ceftaroline fosamil acetate [CHEBI:70715] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 prodrug [CHEBI:50266] (88) 
 ceftaroline fosamil acetate [CHEBI:70715] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 acetate salt [CHEBI:59230] (12) 
 ceftaroline fosamil acetate [CHEBI:70715] (1)
ChEBI Compound Accession Identifier:   [CHEBI:70715]
ChEBI Compound Description:   An acetate salt obtained by reaction of ceftaroline fosamil with one equivalent of acetic acid. A prodrug for ceftaroline, used for the treatment of adults with acute bacterial skin and skin structure infections.
ChEBI Compound Identification Number:   70715
ChEBI InChI Value:   "InChI=1S/C22H21N8O8PS4.C2H4O2/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10;1-2(3)4/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37);1H3,(H,3,4)/b26-13-;/t14-,19-;/m1./s1"
ChEBI InChIKey Value:   UGHHNQFYEVOFIV-VRDMTWHKSA-N
ChEBI Compound Name:   ceftaroline fosamil acetate
ChEBI SMILES Value:   CC(O)=O.[H][C@]12SCC(Sc3nc(cs3)-c3cc[n+](C)cc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\\c1nsc(NP(O)(O)=O)n1)C([O-])=O
ChEBI Substance ID:   160645973
ChEBI URL:   ChEBI:70715
ChemSpider ID:   8137682
Ontomatica Chemical Accession Key (OnChAKey):   UGHHNQFYEVOFIV_VRDMTWHKSA_N_000_000000
PubChem Compound ID:   9962077