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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11BrN2O
Molecular Weight 315.165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-BROMO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE

SMILES

NC(=O)N1C2=CC=CC=C2C=C(Br)C3=CC=CC=C13

InChI

InChIKey=FGWUKVYDIGVLTD-UHFFFAOYSA-N
InChI=1S/C15H11BrN2O/c16-12-9-10-5-1-3-7-13(10)18(15(17)19)14-8-4-2-6-11(12)14/h1-9H,(H2,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
10-BROMO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
CARBAMAZEPINE IMPURITY G [EP IMPURITY]
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10-BROMO-
Systematic Name English
CARBAMAZEPINE IMPURITY G [IP]
Common Name English
Code System Code Type Description
FDA UNII
6424369828
Created by admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID70208399
Created by admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
PRIMARY
PUBCHEM
162886
Created by admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
PRIMARY
CAS
59690-97-0
Created by admin on Sat Dec 16 08:53:29 GMT 2023 , Edited by admin on Sat Dec 16 08:53:29 GMT 2023
PRIMARY
NIH
NCATS
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