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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 9-HYDROXY-N-DESMETHYLCLOBAZAM

SMILES

OC1=CC(Cl)=CC2=C1NC(=O)CC(=O)N2C3=CC=CC=C3

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
9-HYDROXY-N-DESMETHYLCLOBAZAM
Common Name English
8-CHLORO-6-HYDROXY-1-PHENYL-5H-1,5-BENZODIAZEPINE-2,4-DIONE
Systematic Name English
CLOBAZAM METABOLITE M10
Common Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 8-CHLORO-6-HYDROXY-1-PHENYL-
Systematic Name English
8-CHLORO-6-HYDROXY-1-PHENYL-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
382CCF6CWU
Created by admin on Sat Dec 16 15:15:04 GMT 2023 , Edited by admin on Sat Dec 16 15:15:04 GMT 2023
PRIMARY
CAS
70643-29-7
Created by admin on Sat Dec 16 15:15:04 GMT 2023 , Edited by admin on Sat Dec 16 15:15:04 GMT 2023
PRIMARY
PUBCHEM
12624864
Created by admin on Sat Dec 16 15:15:04 GMT 2023 , Edited by admin on Sat Dec 16 15:15:04 GMT 2023
PRIMARY PUBCHEM
PARENT (METABOLITE)
Structure of CLOBAZAM
NIH
NCATS
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