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Details

Stereochemistry ACHIRAL
Molecular Formula C30H22N4O3
Molecular Weight 486.5207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-(10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDO)-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE

SMILES

NC(=O)N1C2=CC=CC=C2C=C(NC(=O)N3C4=CC=CC=C4CC(=O)C5=CC=CC=C35)C6=CC=CC=C16

InChI

InChIKey=CXSTYSZFKJZYLN-UHFFFAOYSA-N
InChI=1S/C30H22N4O3/c31-29(36)33-24-13-5-1-9-19(24)17-23(21-11-3-7-15-26(21)33)32-30(37)34-25-14-6-2-10-20(25)18-28(35)22-12-4-8-16-27(22)34/h1-17H,18H2,(H2,31,36)(H,32,37)

HIDE SMILES / InChI

Molecular Formula C30H22N4O3
Molecular Weight 486.5207
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 10:04:08 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:08 UTC 2023
Record UNII
DG6K6OFK9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-(10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDO)-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
OXCARBAZEPINE RELATED COMPOUND D [USP-RS]
Common Name English
OXCARBAZEPINE RELATED COMPOUND D
USP  
Common Name English
OXCARBAZEPINE RELATED COMPOUND D [USP IMPURITY]
Common Name English
OXCARBAZEPINE IMPURITY M [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
DG6K6OFK9L
Created by admin on Sat Dec 16 10:04:08 UTC 2023 , Edited by admin on Sat Dec 16 10:04:08 UTC 2023
PRIMARY
PUBCHEM
76959691
Created by admin on Sat Dec 16 10:04:08 UTC 2023 , Edited by admin on Sat Dec 16 10:04:08 UTC 2023
PRIMARY
RS_ITEM_NUM
1483196
Created by admin on Sat Dec 16 10:04:08 UTC 2023 , Edited by admin on Sat Dec 16 10:04:08 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP