N-Desmethylclobazam

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11ClN2O2
Molecular Weight	286.713
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Desmethylclobazam

Structure Search

SMILES

ClC1=CC2=C(NC(=O)CC(=O)N2C3=CC=CC=C3)C=C1

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	286.713
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 `Fri Dec 15 19:39:25 UTC 2023` Edited by `admin` on `Fri Dec 15 19:39:25 UTC 2023`
Record UNII	MZ4L647O2H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Desmethylclobazam

Common Name

English

NORCLOBAZAM

Common Name

English

8-Chloro-1-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Systematic Name

English

7-chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione

Common Name

English

CLOBAZAM IMPURITY A [EP IMPURITY]

Common Name

English

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 8-chloro-1-phenyl-

Systematic 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 Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

PUBCHEM

89657

Created by admin on Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

EPA CompTox

DTXSID40176859

Created by admin on Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

RS_ITEM_NUM

1138314

Created by admin on Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

CAS

22316-55-8

Created by admin on Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

FDA UNII

MZ4L647O2H

Created by admin on Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

MESH

C024581

Created by admin on Fri Dec 15 19:39:25 UTC 2023 , Edited by admin on Fri Dec 15 19:39:25 UTC 2023

PRIMARY

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Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC