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ALITAME ANHYDROUS

  • UNII: PCE8DAE750
  • Formula: C14H25N3O4S
  • Preferred Substance Name: ALITAME ANHYDROUS
  • InChIKey: IVBOUFAWPCPFTQ-SFYZADRCSA-N

  • 80863-62-3
  • (3S)-AMINO-N-((1R)-1-((2,2,4,4-TETRAMETHYL-3-THIETANYL)CARBAMOYL)ETHYL)SUCCINAMIC ACID
  • ALITAME [MART.]
  • ALITAME [MI]
  • D-ALANINAMIDE, L-.ALPHA.-ASPARTYL-N-(2,2,4,4-TETRAMETHYL-3-THIETANYL)-
  • E-956(ALITAME ANHYDROUS)
  • INS NO.956(ALITAME ANHYDROUS)
  • INS-956(ALITAME ANHYDROUS)

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.