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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2O2
Molecular Weight 286.7135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLCLOBAZAM

SMILES

c1ccc(cc1)N2c3cc(ccc3N=C(CC2=O)O)Cl

InChI

InChIKey=RRTVVRIFVKKTJK-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(20)9-14(19)17-12/h1-8H,9H2,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H11ClN2O2
Molecular Weight 286.7135
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:53:26 UTC 2021
Edited
by admin
on Sat Jun 26 03:53:26 UTC 2021
Record UNII
MZ4L647O2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYLCLOBAZAM
Common Name English
NORCLOBAZAM
Common Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 8-CHLORO-1-PHENYL-7-CHLORO-5-PHENYL-1,2,4,5-TETRAHYDRO-3H-1,5-BENZODIAZEPINE-2,4-DIONE
Common Name English
CLOBAZAM METABOLITE M9
Common Name English
DESMETHYLCLOBAZAM
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-909-2
Created by admin on Sat Jun 26 03:53:27 UTC 2021 , Edited by admin on Sat Jun 26 03:53:27 UTC 2021
PRIMARY
PUBCHEM
89657
Created by admin on Sat Jun 26 03:53:27 UTC 2021 , Edited by admin on Sat Jun 26 03:53:27 UTC 2021
PRIMARY
EPA CompTox
22316-55-8
Created by admin on Sat Jun 26 03:53:27 UTC 2021 , Edited by admin on Sat Jun 26 03:53:27 UTC 2021
PRIMARY
CAS
22316-55-8
Created by admin on Sat Jun 26 03:53:27 UTC 2021 , Edited by admin on Sat Jun 26 03:53:27 UTC 2021
PRIMARY
FDA UNII
MZ4L647O2H
Created by admin on Sat Jun 26 03:53:27 UTC 2021 , Edited by admin on Sat Jun 26 03:53:27 UTC 2021
PRIMARY
MESH
C024581
Created by admin on Sat Jun 26 03:53:27 UTC 2021 , Edited by admin on Sat Jun 26 03:53:27 UTC 2021
PRIMARY
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