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Substance Name: Ceftaroline fosamil [USAN:INN:BAN]
RN: 229016-73-3
UNII: 7P6FQA5D21
InChIKey: ZCCUWMICIWSJIX-NQJJCJBVSA-N

Note

  • An N-phosphono water-soluble prodrug of T-91825; broad-spectrum activity, including beta-lactam-resistant Streptococcus; do not confuse with TAK-559.

Molecular Formula

  • C22-H21-N8-O8-P-S4

Molecular Weight

  • 684.6939
 

Classification Code

  • Antibacterial Agent
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Names and Synonyms

Name of Substance

  • Ceftaroline fosamil [USAN:INN:BAN]

Synonyms

  • Ceftaroline
  • Ceftaroline fosamil
  • Ceftaroline inner salt
  • PPI-0903
  • Pyridinium, 4-(2-(((6R,7R)-2-carboxy-7-(((2Z)-2-(ethoxyimino)-1-oxo-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)ethyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-, inner salt
  • T 91825
  • T-91825
  • TAK 599
  • UNII-7P6FQA5D21

Registry Numbers

CAS Registry Number

  • 229016-73-3

FDA UNII

  • 7P6FQA5D21

System Generated Number

  • 0229016733

Structure Descriptors

InChI

1S/C22H21N8O8PS4/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/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1

InChIKey

ZCCUWMICIWSJIX-NQJJCJBVSA-N

Smiles

CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])Sc3nc(cs3)c4cc[n+](C)cc4)\c5nsc(NP(=O)(O)O)n5