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Details

Stereochemistry MIXED
Molecular Formula C15H12N2O2
Molecular Weight 252.268
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMAZEPINE-10,11-EPOXIDE

SMILES

NC(=O)N1C2=C(C=CC=C2)C3OC3C4=C1C=CC=C4

InChI

InChIKey=ZRWWEEVEIOGMMT-UHFFFAOYSA-N
InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)

HIDE SMILES / InChI

Molecular Formula C15H12N2O2
Molecular Weight 252.268
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Administration of Carbatrol to children with feeding tubes.
2002 Sep
In vivo CYP3A4 heteroactivation is a possible mechanism for the drug interaction between felbamate and carbamazepine.
2003 Jun
Transitional polytherapy: tricks of the trade for monotherapy to monotherapy AED conversions.
2009 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:12:20 UTC 2023
Edited
by admin
on Sat Dec 16 08:12:20 UTC 2023
Record UNII
QC9505F279
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMAZEPINE-10,11-EPOXIDE
Common Name English
CBZ-E
Common Name English
6H-DIBENZ(B,F)OXIRENO(D)AZEPINE-6-CARBOXAMIDE, 1A,10B-DIHYDRO-
Common Name English
10,11-DIHYDRO-10,11-EPOXYCARBAMAZEPINE
Common Name English
CARBAMAZEPINE EPOXIDE
Common Name English
10,11-EPOXYCARBAMAZEPINE
Common Name English
CARBAMAZEPINE 10,11-OXIDE
Common Name English
GP-49-023
Code English
10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE 10,11-EPOXIDE
Common Name English
Code System Code Type Description
CAS
36507-30-9
Created by admin on Sat Dec 16 08:12:20 UTC 2023 , Edited by admin on Sat Dec 16 08:12:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID60891456
Created by admin on Sat Dec 16 08:12:20 UTC 2023 , Edited by admin on Sat Dec 16 08:12:20 UTC 2023
PRIMARY
CHEBI
3388
Created by admin on Sat Dec 16 08:12:20 UTC 2023 , Edited by admin on Sat Dec 16 08:12:20 UTC 2023
PRIMARY
FDA UNII
QC9505F279
Created by admin on Sat Dec 16 08:12:20 UTC 2023 , Edited by admin on Sat Dec 16 08:12:20 UTC 2023
PRIMARY
PUBCHEM
2555
Created by admin on Sat Dec 16 08:12:20 UTC 2023 , Edited by admin on Sat Dec 16 08:12:20 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND
Related Record Type Details
PARENT -> METABOLITE ACTIVE