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Details

Stereochemistry RACEMIC
Molecular Formula C21H25ClN2O3.2ClH
Molecular Weight 461.81
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETIRIZINE HYDROCHLORIDE

SMILES

Cl.Cl.OC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=PGLIUCLTXOYQMV-UHFFFAOYSA-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

HIDE SMILES / InChI

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

Molecular Formula C21H25ClN2O3
Molecular Weight 388.888
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:35:58 UTC 2023
Edited
by admin
on Fri Dec 15 17:35:58 UTC 2023
Record UNII
64O047KTOA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETIRIZINE HYDROCHLORIDE
JAN   MART.   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
CETIRIZINE HYDROCHLORIDE [USP MONOGRAPH]
Common Name English
CETIRIZINE HYDROCHLORIDE [VANDF]
Common Name English
CETIRIZINE HCL
Common Name English
ACETIC ACID, (2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-, DIHYDROCHLORIDE, (±)-
Common Name English
QUZYTTIR
Brand Name English
CETIRIZINE DIHYDROCHLORIDE [EP MONOGRAPH]
Common Name English
CETIRIZINE HYDROCHLORIDE [USP-RS]
Common Name English
NSC-759102
Code English
(±)-(2-(4-(P-CHLORO-A-PHENYLBENZYL)-1-PIPERAZINYL)ETHOXY)ACETIC ACID, DIHYDROCHLORIDE
Common Name English
ZYRTEC
Brand Name English
CETIRIZINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
CETIRIZINE DIHYDROCHLORIDE [MI]
Common Name English
CETRINE
Brand Name English
CETIRIZINE HYDROCHLORIDE [MART.]
Common Name English
CETIRIZINE HYDROCHLORIDE [JAN]
Common Name English
P-071
Code English
2-(2-(4-(P-CHLORO-ALPHA-PHENYLBENZYL)1-PIPERAZINYL)ETHOXY) ACETIC ACID DIHYDROCHLORIDE
Systematic Name English
CETIRIZINE HYDROCHLORIDE [USAN]
Common Name English
CETIRIZINE HYDROCHLORIDE COMPONENT OF ZYRTEC-D
Common Name English
ZERVIATE
Brand Name English
CETIRIZINE DIHYDROCHLORIDE
EP   MI  
Common Name English
Cetirizine hydrochloride [WHO-DD]
Common Name English
P 071
Code English
ZYRTEC-D COMPONENT CETIRIZINE HYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
Code System Code Type Description
RXCUI
203150
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY RxNorm
EVMPD
SUB11803MIG
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
DAILYMED
64O047KTOA
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID2044268
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
RS_ITEM_NUM
1102929
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
SMS_ID
100000091468
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
USAN
X-17
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
MERCK INDEX
m3291
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY Merck Index
CAS
83881-52-1
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
NCI_THESAURUS
C28920
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
PUBCHEM
55182
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
FDA UNII
64O047KTOA
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
DRUG BANK
DBSALT001214
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
NSC
759102
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL1000
Created by admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
BASIS OF STRENGTH->SUBSTANCE
ASSAY (HPLC)
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IMPURITY -> PARENT
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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IMPURITY -> PARENT
For the calculation of content, multiply the peak areas by 1.9
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EP
IMPURITY -> PARENT
For the calculation of content, multiply the peak areas by 1.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
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IMPURITY -> PARENT
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ACTIVE MOIETY