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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21NO3
Molecular Weight 323.3856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL OLOPATADINE

SMILES

CNCC\C=C1\C2=C(COC3=C1C=C(CC(O)=O)C=C3)C=CC=C2

InChI

InChIKey=VQMJUHOJPCPUAM-IDUWFGFVSA-N
InChI=1S/C20H21NO3/c1-21-10-4-7-17-16-6-3-2-5-15(16)13-24-19-9-8-14(11-18(17)19)12-20(22)23/h2-3,5-9,11,21H,4,10,12-13H2,1H3,(H,22,23)/b17-7-

HIDE SMILES / InChI

Molecular Formula C20H21NO3
Molecular Weight 323.3856
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:27:32 UTC 2023
Edited
by admin
on Sat Dec 16 01:27:32 UTC 2023
Record UNII
B32K679JBG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYL OLOPATADINE
Common Name English
OLOPATADINE (M1)
Common Name English
DIBENZ(B,E)OXEPIN-2-ACETIC ACID, 6,11-DIHYDRO-11-(3-(METHYLAMINO)PROPYLIDENE)-, (11Z)-
Systematic Name English
OLOPATADINE METABOLITE(M1)
Common Name English
Code System Code Type Description
CAS
113835-92-0
Created by admin on Sat Dec 16 01:27:32 UTC 2023 , Edited by admin on Sat Dec 16 01:27:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID90556304
Created by admin on Sat Dec 16 01:27:32 UTC 2023 , Edited by admin on Sat Dec 16 01:27:32 UTC 2023
PRIMARY
FDA UNII
B32K679JBG
Created by admin on Sat Dec 16 01:27:32 UTC 2023 , Edited by admin on Sat Dec 16 01:27:32 UTC 2023
PRIMARY
PUBCHEM
14127209
Created by admin on Sat Dec 16 01:27:32 UTC 2023 , Edited by admin on Sat Dec 16 01:27:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
N-desmethyl olopatadine (Ml) formation was catalyzed mainly by CYP3A4
MAJOR