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ceftaroline fosamil acetate monohydrate
A hydrate that is the monohydrate form of ceftaroline fosamil acetate. A prodrug for ceftaroline, used for the treatment of adults with acute bacterial skin and skin structure infections.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > prodrug [CHEBI:50266] > ceftaroline fosamil acetate monohydrate [CHEBI:70714]
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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 monohydrate [CHEBI:70714] (1)
 antibacterial agent [CHEBI:33282] (317) 
 antibacterial drug [CHEBI:36047] (177) 
 ceftaroline fosamil acetate monohydrate [CHEBI:70714] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 prodrug [CHEBI:50266] (88) 
 ceftaroline fosamil acetate monohydrate [CHEBI:70714] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 addition compound [CHEBI:35504] (113) 
 hydrate [CHEBI:35505] (111) 
 ceftaroline fosamil acetate monohydrate [CHEBI:70714] (1)
ChEBI Compound Accession Identifier  [CHEBI:70714]
ChEBI Compound Description  A hydrate that is the monohydrate form of ceftaroline fosamil acetate. A prodrug for ceftaroline, used for the treatment of adults with acute bacterial skin and skin structure infections.
ChEBI Compound Identification Number  70714
ChEBI InChI Value  "InChI=1S/C22H21N8O8PS4.C2H4O2.H2O/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);1H2/b26-13-;;/t14-,19-;;/m1../s1"
ChEBI InChIKey Value  KRWPPVCZNGQQHZ-IINIBMQSSA-N
ChEBI Compound Name  ceftaroline fosamil acetate monohydrate
ChEBI SMILES Value  O.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  160646063
ChEBI URL  ChEBI:70714
ChemSpider ID  13137622
Ontomatica Chemical Accession Key (OnChAKey)  KRWPPVCZNGQQHZ_IINIBMQSSA_N_000_000000
PubChem Compound ID  16007393