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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25ClN2O4
Molecular Weight 404.887
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOCETIRIZINE N-OXIDE

SMILES

OC(=O)COCC[N+]1([O-])CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=IVDOUUOLLFEMJQ-OAQYLSRUSA-N
InChI=1S/C21H25ClN2O4/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)23-10-12-24(27,13-11-23)14-15-28-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H25ClN2O4
Molecular Weight 404.887
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:10 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:10 UTC 2023
Record UNII
3937I0I7JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOCETIRIZINE N-OXIDE
Common Name English
ACETIC ACID, 2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-OXIDO-1-PIPERAZINYL)ETHOXY)-
Systematic Name English
(R)-CETIRIZINE N-OXIDE
Common Name English
Code System Code Type Description
FDA UNII
3937I0I7JC
Created by admin on Sat Dec 16 09:34:10 UTC 2023 , Edited by admin on Sat Dec 16 09:34:10 UTC 2023
PRIMARY
PUBCHEM
29975673
Created by admin on Sat Dec 16 09:34:10 UTC 2023 , Edited by admin on Sat Dec 16 09:34:10 UTC 2023
PRIMARY
CAS
442863-80-1
Created by admin on Sat Dec 16 09:34:10 UTC 2023 , Edited by admin on Sat Dec 16 09:34:10 UTC 2023
PRIMARY
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