UNII - 7AJO3BO7QN

LORATADINE

UNII: 7AJO3BO7QN

Formula: C22H23ClN2O2

Preferred Substance Name: LORATADINE

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

79794-75-5
1-PIPERIDINECARBOXYLIC ACID, 4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-, ETHYL ESTER
ALAVERT
BAY76-2211
CLARITIN
CLARITIN-D COMPONENT LORATADINE
ETHYL 4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-1-PIPERIDINECARBOXYLATE
LORATADINE [EP IMPURITY]
LORATADINE [EP MONOGRAPH]
LORATADINE [HSDB]
LORATADINE [INN]
LORATADINE [JAN]
LORATADINE [MART.]
LORATADINE [MI]
LORATADINE [ORANGE BOOK]
LORATADINE [USAN]
LORATADINE [USP MONOGRAPH]
LORATADINE [USP-RS]
LORATADINE [VANDF]
LORATADINE [WHO-DD]
NSC-758628
SCH 29851
SCH-29851

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.

LORATADINE

Synonyms and Mappings

Resources

Note