N-ACETYL OXCARBAZEPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14N2O3
Molecular Weight	294.3047
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC(=O)N1C2=CC=CC=C2CC(=O)C3=CC=CC=C13

InChI

InChIKey=YUQHIZBYIGTPDR-UHFFFAOYSA-N

InChI=1S/C17H14N2O3/c1-11(20)18-17(22)19-14-8-4-2-6-12(14)10-16(21)13-7-3-5-9-15(13)19/h2-9H,10H2,1H3,(H,18,20,22)

HIDE SMILES / InChI

Molecular Formula	C17H14N2O3
Molecular Weight	294.3047
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 GMT 2023` Edited by `admin` on `Sat Dec 16 10:04:24 GMT 2023`
Record UNII	KPX385K89N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-ACETYL OXCARBAZEPINE

Common Name

English

OXCARBAZEPINE RELATED COMPOUND B

Common Name

English

OXCARBAZEPINE RELATED COMPOUND B [USP IMPURITY]

Common Name

English

OXCARBAZEPINE IMPURITY L [EP IMPURITY]

Common Name

English

OXCARBAZEPINE RELATED COMPOUND B [USP-RS]

Common Name

English

N-ACETYL-10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

KPX385K89N

Created by admin on Sat Dec 16 10:04:24 GMT 2023 , Edited by admin on Sat Dec 16 10:04:24 GMT 2023

PRIMARY

PUBCHEM

76961395

Created by admin on Sat Dec 16 10:04:24 GMT 2023 , Edited by admin on Sat Dec 16 10:04:24 GMT 2023

PRIMARY

RS_ITEM_NUM

1483174

Created by admin on Sat Dec 16 10:04:24 GMT 2023 , Edited by admin on Sat Dec 16 10:04:24 GMT 2023

PRIMARY

Related Record Type Details


					VZI5B1W380

OXCARBAZEPINE

PARENT -> IMPURITY

Comments:

sum of impurities K and L: maximum 0.1 per cent

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: