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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO2
Molecular Weight 223.2268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZAZEPINE-10,11-DIONE

SMILES

O=C1C2=CC=CC=C2NC3=CC=CC=C3C1=O

InChI

InChIKey=JDPDFSIEJKKSEC-UHFFFAOYSA-N
InChI=1S/C14H9NO2/c16-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(13)17/h1-8,15H

HIDE SMILES / InChI

Molecular Formula C14H9NO2
Molecular Weight 223.2268
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 Dec 16 10:04:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:22 GMT 2023
Record UNII
LW57RT6UCP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZAZEPINE-10,11-DIONE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-10,11-DIONE
Systematic Name English
OXCARBAZEPINE IMPURITY D [EP IMPURITY]
Common Name English
5H-DIBENZO(B,F)AZEPINE-10,11-DIONE
Systematic Name English
Code System Code Type Description
CAS
19579-83-0
Created by admin on Sat Dec 16 10:04:22 GMT 2023 , Edited by admin on Sat Dec 16 10:04:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID00173243
Created by admin on Sat Dec 16 10:04:22 GMT 2023 , Edited by admin on Sat Dec 16 10:04:22 GMT 2023
PRIMARY
FDA UNII
LW57RT6UCP
Created by admin on Sat Dec 16 10:04:22 GMT 2023 , Edited by admin on Sat Dec 16 10:04:22 GMT 2023
PRIMARY
PUBCHEM
21466861
Created by admin on Sat Dec 16 10:04:22 GMT 2023 , Edited by admin on Sat Dec 16 10:04:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP