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LEVOCETIRIZINE DIHYDROCHLORIDE

  • UNII: SOD6A38AGA
  • Formula: C21H25ClN2O3.2ClH
  • Preferred Substance Name: LEVOCETIRIZINE DIHYDROCHLORIDE
  • InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N

  • 130018-87-0
  • (2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN-1-YL)ETHOXY)ACETIC ACID DIHYDROCHLORIDE
  • ACETIC ACID, (2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-, DIHYDROCHLORIDE
  • CETIRIZINE (R)-FORM DIHYDROCHLORIDE
  • CETIRIZINE (R)-FORM DIHYDROCHLORIDE [MI]
  • LEVOCETIRIZINE DIHYDROCHLORIDE [ORANGE BOOK]
  • LEVOCETIRIZINE DIHYDROCHLORIDE [USAN]
  • LEVOCETIRIZINE DIHYDROCHLORIDE [USP MONOGRAPH]
  • LEVOCETIRIZINE DIHYDROCHLORIDE [USP-RS]
  • LEVOCETIRIZINE DIHYDROCHLORIDE [VANDF]
  • LEVOCETIRIZINE DIHYDROCHLORIDE [WHO-DD]
  • LEVOCETIRIZINE HYDROCHLORIDE [JAN]
  • LEVOCETIRIZINE HYDROCHLORIDE [MART.]
  • NSC-758898
  • UCB-28556
  • XYZAL

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.