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Details

Stereochemistry UNKNOWN
Molecular Formula C15H13ClN2O4
Molecular Weight 320.728
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYLCLOBAZAM-3',4'-DIHYDRODIOL

SMILES

O[C@H]1C=CC(=C[C@@H]1O)N2C3=C(NC(=O)CC2=O)C=CC(Cl)=C3

InChI

InChIKey=UHWFJILASHBPSE-STQMWFEESA-N
InChI=1S/C15H13ClN2O4/c16-8-1-3-10-11(5-8)18(15(22)7-14(21)17-10)9-2-4-12(19)13(20)6-9/h1-6,12-13,19-20H,7H2,(H,17,21)/t12-,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-DEMETHYLCLOBAZAM-3',4'-DIHYDRODIOL
Common Name English
CLOBAZAM METABOLITE M3
Common Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 8-CHLORO-1-(3,4-DIHYDROXY-1,5-CYCLOHEXADIEN-1-YL)-, TRANS-
Systematic Name English
Code System Code Type Description
CAS
70643-21-9
Created by admin on Sat Dec 16 15:04:18 UTC 2023 , Edited by admin on Sat Dec 16 15:04:18 UTC 2023
PRIMARY
PUBCHEM
155928913
Created by admin on Sat Dec 16 15:04:18 UTC 2023 , Edited by admin on Sat Dec 16 15:04:18 UTC 2023
PRIMARY
FDA UNII
WBC44HTY65
Created by admin on Sat Dec 16 15:04:18 UTC 2023 , Edited by admin on Sat Dec 16 15:04:18 UTC 2023
PRIMARY
PARENT (METABOLITE)
Structure of CLOBAZAM
NIH
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