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CEFTAROLINE FOSAMIL ACETATE

  • UNII: P9VXV1408Y
  • Formula: C22H21N8O8PS4.C2H4O2.H2O
  • Preferred Substance Name: CEFTAROLINE FOSAMIL ACETATE
  • InChIKey: KRWPPVCZNGQQHZ-IINIBMQSSA-N

  • 400827-55-6
  • (6R,7R)-7-(((2Z)-(ETHOXYIMINO)(5-(PHOSPHONOAMINO)-1,2,4-THIADIAZOL-3- YL)ACETYL)AMINO)-3-((4-(1-METHYLPYRIDINIUM-4-YL)THIAZOL-2-YL)SULFANYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-2-CARBOXYLATE MONOACETATE MONOHYDRATE
  • CEFTAROINE [VANDF]
  • CEFTAROLINE FOSAMIL ACETATE [MART.]
  • CEFTAROLINE FOSAMIL ACETATE [USAN]
  • CEFTAROLINE FOSAMIL MONOACETATE MONOHYDRATE
  • CEFTAROLINE FOSAMIL MONOACETATE MONOHYDRATE [MI]
  • PPI-0903 MONOACETATE MONOHYDRATE
  • PYRIDINIUM, 4-(2-(((6R,7R)-2-CARBOXY-7-(((2Z)-(ETHOXYIMINO)(5- (PHOSPHONOAMINO)-1,2,4-THIADIAZOL-3-YL)ACETYL)AMINO)-8-OXO-5-THIA-1- AZABICYCLO(4.2.0)OCT-2-EN-3-YL)THIO)-4-THIAZOLYL)-1-METHYL-, INNER SALT, MONOACETATE, MONOHYDRATE
  • TAK-599 MONOACETATE MONOHYDRATE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.