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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25ClN2O3.2ClH
Molecular Weight 461.81
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOCETIRIZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.OC(=O)COCCN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=PGLIUCLTXOYQMV-GHVWMZMZSA-N
InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m1../s1

HIDE SMILES / InChI
Molecular Formula C21H25ClN2O3
Molecular Weight 388.888
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:23:35 UTC 2023
Edited
by admin
on Fri Dec 15 16:23:35 UTC 2023
Record UNII
SOD6A38AGA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOCETIRIZINE DIHYDROCHLORIDE
ORANGE BOOK   USAN   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
Levocetirizine dihydrochloride [WHO-DD]
Common Name English
LEVOCETIRIZINE DIHYDROCHLORIDE [USAN]
Common Name English
LEVOCETIRIZINE HYDROCHLORIDE [MART.]
Common Name English
CETIRIZINE (R)-FORM DIHYDROCHLORIDE
MI  
Common Name English
LEVOCETIRIZINE DIHYDROCHLORIDE [ORANGE BOOK]
Common Name English
LEVOCETIRIZINE DIHYDROCHLORIDE [VANDF]
Common Name English
ACETIC ACID, (2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-, DIHYDROCHLORIDE
Common Name English
CETIRIZINE (R)-FORM DIHYDROCHLORIDE [MI]
Common Name English
LEVOCETIRIZINE HYDROCHLORIDE [JAN]
Common Name English
LEVOCETIRIZINE DIHYDROCHLORIDE [USP MONOGRAPH]
Common Name English
UCB-28556
Code English
XYZAL
Brand Name English
LEVOCETIRIZINE DIHYDROCHLORIDE [USP-RS]
Common Name English
(2-{4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl}ethoxy)acetic acid dihydrochloride
Systematic Name English
NSC-758898
Code English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
Code System Code Type Description
MERCK INDEX
m3291
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY Merck Index
NSC
758898
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
CAS
130018-87-0
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
RXCUI
402349
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY RxNorm
USAN
TT-55
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
EVMPD
SUB20474
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
FDA UNII
SOD6A38AGA
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201191
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
NCI_THESAURUS
C72814
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
PUBCHEM
9955977
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
DAILYMED
SOD6A38AGA
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID30926567
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
RS_ITEM_NUM
1359969
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
DRUG BANK
DBSALT001370
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
SMS_ID
100000092571
Created by admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
PRIMARY
Related Record Type Details
Structure of ACETAMIDE, 2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-N-(PHENYLMETHYL)-
IMPURITY -> PARENT
Structure of LEVOCETIRIZINE AMIDE
IMPURITY -> PARENT
Related Record Type Details
Structure of LEVOCETIRIZINE
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