LORATADINE

UNII:	7AJO3BO7QN
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₃ClN₂O₂
Preferred Substance Name:	LORATADINE
InChIKey:	JCCNYMKQOSZNPW-UHFFFAOYSA-N
GSRS Full Record:	7AJO3BO7QN i

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
Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
LORATADINE [EP IMPURITY]
LORATADINE [EP MONOGRAPH]
LORATADINE [HSDB]
LORATADINE [JAN]
LORATADINE [MART.]
LORATADINE [MI]
LORATADINE [ORANGE BOOK]
LORATADINE [USAN]
LORATADINE [USP MONOGRAPH]
LORATADINE [USP-RS]
LORATADINE [VANDF]
Loratadine
Loratadine [WHO-DD]
NSC-758628
SCH 29851
SCH-29851
ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
loratadine [INN]

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

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