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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2O3
Molecular Weight 302.712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXY-N-DESMETHYLCLOBAZAM

SMILES

OC1=CC=C(C=C1)N2C3=CC(Cl)=CC=C3NC(=O)CC2=O

InChI

InChIKey=CVYAYORYXFSRGC-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O3/c16-9-1-6-12-13(7-9)18(15(21)8-14(20)17-12)10-2-4-11(19)5-3-10/h1-7,19H,8H2,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C15H11ClN2O3
Molecular Weight 302.712
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 23:55:35 GMT 2025
Edited
by admin
on Tue Apr 01 23:55:35 GMT 2025
Record UNII
8NQ6RWN3AE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBAZAM METABOLITE M5
Preferred Name English
4'-HYDROXY-N-DESMETHYLCLOBAZAM
Common Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 8-CHLORO-1-(4-HYDROXYPHENYL)-
Systematic Name English
8-CHLORO-1-(4-HYDROXYPHENYL)-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE
Systematic Name English
4'-HYDROXY-N-DEMETHYLCLOBAZAM
Common Name English
4'-HYDROXY-N-DEMETHYL-CLOBAZAM
Common Name English
Code System Code Type Description
PUBCHEM
14275476
Created by admin on Tue Apr 01 23:55:35 GMT 2025 , Edited by admin on Tue Apr 01 23:55:35 GMT 2025
PRIMARY
FDA UNII
8NQ6RWN3AE
Created by admin on Tue Apr 01 23:55:35 GMT 2025 , Edited by admin on Tue Apr 01 23:55:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID001160964
Created by admin on Tue Apr 01 23:55:35 GMT 2025 , Edited by admin on Tue Apr 01 23:55:35 GMT 2025
PRIMARY
CAS
70643-23-1
Created by admin on Tue Apr 01 23:55:35 GMT 2025 , Edited by admin on Tue Apr 01 23:55:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE