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COLCHICINE

  • UNII: SML2Y3J35T
  • Formula: C22H25NO6
  • Preferred Substance Name: COLCHICINE
  • InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

  • 64-86-8
  • 200-598-5
  • (-)-COLCHICINE
  • (S)-N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE
  • ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-,(S)-
  • COLBENEMID COMPONENT COLCHICINE
  • COLCHCINE [VANDF]
  • COLCHICINE [EP IMPURITY]
  • COLCHICINE [EP MONOGRAPH]
  • COLCHICINE [HSDB]
  • COLCHICINE [JAN]
  • COLCHICINE [MART.]
  • COLCHICINE [MI]
  • COLCHICINE [ORANGE BOOK]
  • COLCHICINE [USP MONOGRAPH]
  • COLCHICINE [USP-RS]
  • COLCHICINE [WHO-DD]
  • COLCHICINE [WHO-IP]
  • COLCHICINE COMPONENT OF COLBENEMID
  • COLCHICINE COMPONENT OF COL-PROBENECID
  • COLCHICINE COMPONENT OF MITIGARE
  • COLCHICINE COMPONENT OF PROBEN-C
  • COLCHICINUM
  • COLCHICINUM [HPUS]
  • COLCHICINUM [WHO-IP LATIN]
  • COLCHINEOS
  • COLCHISOL
  • COLCRYS
  • COL-PROBENECID COMPONENT COLCHICINE
  • GLOPERBA
  • MITIGARE COMPONENT COLCHICINE
  • NSC-757
  • PROBEN-C COMPONENT COLCHICINE

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.