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PASIREOTIDE PAMOATE

  • UNII: 04F55A7UZ3
  • Formula: C58H66N10O9.C23H16O6
  • Preferred Substance Name: PASIREOTIDE PAMOATE
  • InChIKey: HSXBEUMRBMAVDP-QKXVGOHISA-N

  • 396091-79-5
  • CYCLO((2S)-2-PHENYLGLYCYL-D-TRYPTOPHYL-L-LYSYL-O-(PHENYLMETHYL)-L-TYROSYL-L-PHENYLALANYL-(4R)-4-((((2-AMINOETHYL)AMINO)CARBONYL)OXY)-L-PROLYL), 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1)
  • PASIREOTIDE EMBONATE
  • PASIREOTIDE EMBONATE [WHO-DD]
  • PASIREOTIDE PAMOATE [JAN]
  • PASIREOTIDE PAMOATE [ORANGE BOOK]
  • SIGNIFOR LAR
  • SOM230 PAMOATE
  • SOM-230 PAMOATE

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.




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