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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23ClN2O2.ClH
Molecular Weight 419.344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORATADINE HYDROCHLORIDE

SMILES

Cl.CCOC(=O)N1CCC(CC1)=C2C3=C(CCC4=C2N=CC=C4)C=C(Cl)C=C3

InChI

InChIKey=DUWMKTXPAFUTGI-UHFFFAOYSA-N
InChI=1S/C22H23ClN2O2.ClH/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20;/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C22H23ClN2O2
Molecular Weight 382.883
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:04:47 UTC 2023
Edited
by admin
on Sat Dec 16 17:04:47 UTC 2023
Record UNII
RTQ46SZY8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORATADINE HYDROCHLORIDE
Common Name English
Loratadine hydrochloride [WHO-DD]
Common Name English
1-PIPERIDINECARBOXYLIC ACID, 4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-, ETHYL ESTER, HYDROCHLORIDE (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
10112775
Created by admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
PRIMARY
FDA UNII
RTQ46SZY8H
Created by admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
PRIMARY
SMS_ID
100000176868
Created by admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
PRIMARY
CAS
444995-23-7
Created by admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
PRIMARY
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