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GADOBENATE DIMEGLUMINE

  • UNII: 3Q6PPC19PO
  • Formula: C22H26N3O11.2C7H17NO5.Gd.2H
  • Preferred Substance Name: GADOBENATE DIMEGLUMINE
  • InChIKey: QZJOADSNFUMXJW-AMKUSYLGSA-P

  • 127000-20-8
  • B19036/7
  • B-19036/7
  • D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, (4-CARBOXY-5,8,11-TRIS(CARBOXYMETHYL)-1-PHENYL-2-OXA-5,8,11-TRIAZATRIDECAN-13- OATO(5-)-N(SUP 5),N(SUP 8),N(SUP 11),O(SUP 4),O(SUP 5),O(SUP 8), O(SUP 11),O(SUP 13)-GADOLINATE(2-) (2:1)
  • DIHYDROGEN ((+/-)-4-CARBOXY-5,8,11-TRIS(CARBOXYMETHYL)-1-PHENYL-2-OXA-5,8,11-TRIAZATRIDECAN-13-OATO(5-))GADOLINATE(2-), COMPOUND WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:2)
  • GADOBENATE DIMEGLUMINE [HSDB]
  • GADOBENATE DIMEGLUMINE [MI]
  • GADOBENATE DIMEGLUMINE [ORANGE BOOK]
  • GADOBENATE DIMEGLUMINE [USAN]
  • GADOBENATE DIMEGLUMINE [VANDF]
  • GADOBENIC ACID (AS MEGLUMINE GADOBENATE)
  • GADOBENIC ACID MEGLUMINE
  • GADOBENIC ACID MEGLUMINE [WHO-DD]
  • GADOBENOATE DIMEGLUMINE [VANDF]
  • MEGLUMINE GADOBENATE
  • MEGLUMINE GADOBENATE [JAN]
  • MEGLUMINE GADOBENATE [MART.]
  • MULTIHANCE

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.