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Details

Stereochemistry RACEMIC
Molecular Formula C19H19ClN2O
Molecular Weight 326.82
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXYDESLORATADINE

SMILES

OC1CC2=C(N=CC=C2)C(=C3CCNCC3)C4=CC=C(Cl)C=C14

InChI

InChIKey=UEQNVDYYIWHWNX-UHFFFAOYSA-N
InChI=1S/C19H19ClN2O/c20-14-3-4-15-16(11-14)17(23)10-13-2-1-7-22-19(13)18(15)12-5-8-21-9-6-12/h1-4,7,11,17,21,23H,5-6,8-10H2

HIDE SMILES / InChI

Molecular Formula C19H19ClN2O
Molecular Weight 326.82
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 Wed Apr 02 08:47:00 GMT 2025
Edited
by admin
on Wed Apr 02 08:47:00 GMT 2025
Record UNII
ZW1TK7TV04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCH 39090
Preferred Name English
6-HYDROXYDESLORATADINE
Common Name English
8-CHLORO-6,11-DIHYDRO-11-(4-PIPERIDINYLIDENE)-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-6-OL
Systematic Name English
5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-6-OL, 8-CHLORO-6,11-DIHYDRO-11-(4-PIPERIDINYLIDENE)-
Systematic Name English
Code System Code Type Description
CAS
119410-05-8
Created by admin on Wed Apr 02 08:47:00 GMT 2025 , Edited by admin on Wed Apr 02 08:47:00 GMT 2025
PRIMARY
FDA UNII
ZW1TK7TV04
Created by admin on Wed Apr 02 08:47:00 GMT 2025 , Edited by admin on Wed Apr 02 08:47:00 GMT 2025
PRIMARY
PUBCHEM
14637770
Created by admin on Wed Apr 02 08:47:00 GMT 2025 , Edited by admin on Wed Apr 02 08:47:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID70562428
Created by admin on Wed Apr 02 08:47:00 GMT 2025 , Edited by admin on Wed Apr 02 08:47:00 GMT 2025
PRIMARY
Related Record Type Details
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