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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN2O3
Molecular Weight 316.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXYCLOBAZAM

SMILES

CN1C2=C(C=C(Cl)C=C2)N(C3=CC=C(O)C=C3)C(=O)CC1=O

InChI

InChIKey=NKSXJAYACJZMBM-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O3/c1-18-13-7-2-10(17)8-14(13)19(16(22)9-15(18)21)11-3-5-12(20)6-4-11/h2-8,20H,9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4'-HYDROXYCLOBAZAM
Common Name English
CLOBAZAM METABOLITE M7
Common Name English
7-CHLORO-5-(4-HYDROXYPHENYL)-1-METHYL-1,5-BENZODIAZEPINE-2,4-DIONE
Systematic Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 7-CHLORO-5-(4-HYDROXYPHENYL)-1-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
ECC73ABC7G
Created by admin on Sat Dec 16 14:41:44 GMT 2023 , Edited by admin on Sat Dec 16 14:41:44 GMT 2023
PRIMARY
PUBCHEM
14275474
Created by admin on Sat Dec 16 14:41:44 GMT 2023 , Edited by admin on Sat Dec 16 14:41:44 GMT 2023
PRIMARY
CAS
70643-28-6
Created by admin on Sat Dec 16 14:41:44 GMT 2023 , Edited by admin on Sat Dec 16 14:41:44 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CLOBAZAM
SUBSTANCE RECORD
Structure of 4'-HYDROXYCLOBAZAM
NIH
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