LEVOCETIRIZINE

UNII:	6U5EA9RT2O
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₂₅ClN₂O₃
Preferred Substance Name:	LEVOCETIRIZINE
InChIKey:	ZKLPARSLTMPFCP-OAQYLSRUSA-N
GSRS Full Record:	6U5EA9RT2O i

130018-77-8
(-)-CETIRIZINE
(2-{4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl}ethoxy)acetic acid
(R)-CETIRIZINE
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid
ACETIC ACID, (2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)
ACETIC ACID, (2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-
CETIRIZINE (R)-FORM
CETIRIZINE (R)-FORM [MI]
CETIRIZINE, (-)-
CETIRIZINE, (R)-
LEVOCETIRIZINE [MART.]
LEVOCETIRIZINE [USAN]
LEVOCETIRIZINE [VANDF]
Levocetirizine [WHO-DD]
XAZAL
levocetirizine [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.

LEVOCETIRIZINE

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