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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O3
Molecular Weight 266.2515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-KETO OXCARBAZEPINE

SMILES

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

InChI

InChIKey=GUBHPEHRMYFCMM-UHFFFAOYSA-N
InChI=1S/C15H10N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8H,(H2,16,20)

HIDE SMILES / InChI

Molecular Formula C15H10N2O3
Molecular Weight 266.2515
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:24 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:24 UTC 2023
Record UNII
545F679M12
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-KETO OXCARBAZEPINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-10,11-DIOXO-
Systematic Name English
10,11-DIOXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
OXCARBAZEPINE IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
537693-29-1
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
FDA UNII
545F679M12
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
PUBCHEM
13901529
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID00202042
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP