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Details

Stereochemistry RACEMIC
Molecular Formula C21H23NO4
Molecular Weight 353.4116
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-HYDROXYOLOPATADINE

SMILES

CN(C)CC\C=C1\C2=CC=CC=C2COC3=CC=C(C=C13)C(O)C(O)=O

InChI

InChIKey=WPDCFRNNHUYQGW-IUXPMGMMSA-N
InChI=1S/C21H23NO4/c1-22(2)11-5-8-17-16-7-4-3-6-15(16)13-26-19-10-9-14(12-18(17)19)20(23)21(24)25/h3-4,6-10,12,20,23H,5,11,13H2,1-2H3,(H,24,25)/b17-8-

HIDE SMILES / InChI

Molecular Formula C21H23NO4
Molecular Weight 353.4116
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:42 GMT 2023
Record UNII
V7H6ZA5GDW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-HYDROXYOLOPATADINE
Common Name English
OLOPATADINE HYDROCHLORIDE IMPURITY, .ALPHA.-HYDROXY OLOPATADINE- [USP IMPURITY]
Common Name English
(Z)-2-(11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-2-YL(-2-HYDROXYACETIC ACID
Brand Name English
(±)- .ALPHA.-HYDROXY OLOPATADINE
Common Name English
.ALPHA.-HYDROXY OLOPATADINE
Common Name English
DIBENZ(B,E)OXEPIN-2-ACETIC ACID, 11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRO-.ALPHA.-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
1331822-32-2
Created by admin on Sat Dec 16 10:01:42 GMT 2023 , Edited by admin on Sat Dec 16 10:01:42 GMT 2023
PRIMARY
FDA UNII
V7H6ZA5GDW
Created by admin on Sat Dec 16 10:01:42 GMT 2023 , Edited by admin on Sat Dec 16 10:01:42 GMT 2023
PRIMARY
PUBCHEM
71749216
Created by admin on Sat Dec 16 10:01:42 GMT 2023 , Edited by admin on Sat Dec 16 10:01:42 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP