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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23ClN2O3
Molecular Weight 398.883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Loratadine N-oxide

SMILES

CCOC(=O)N1CCC(CC1)=C2C3=CC=C(Cl)C=C3CCC4=C2[N+]([O-])=CC=C4

InChI

InChIKey=AEYRDESTWAYZTA-UHFFFAOYSA-N
InChI=1S/C22H23ClN2O3/c1-2-28-22(26)24-12-9-15(10-13-24)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-25(27)21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Loratadine N-oxide
Common Name English
SCH-38554
Code English
1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester
Systematic Name English
Ethyl 4-(8-chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate
Systematic Name English
Code System Code Type Description
CAS
165739-62-8
Created by admin on Sat Dec 16 19:48:40 GMT 2023 , Edited by admin on Sat Dec 16 19:48:40 GMT 2023
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FDA UNII
ZZ5M934ECV
Created by admin on Sat Dec 16 19:48:40 GMT 2023 , Edited by admin on Sat Dec 16 19:48:40 GMT 2023
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EPA CompTox
DTXSID60652620
Created by admin on Sat Dec 16 19:48:40 GMT 2023 , Edited by admin on Sat Dec 16 19:48:40 GMT 2023
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PUBCHEM
29982763
Created by admin on Sat Dec 16 19:48:40 GMT 2023 , Edited by admin on Sat Dec 16 19:48:40 GMT 2023
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