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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O2
Molecular Weight 266.2946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-Methoxycarbamazepine

SMILES

COC1=CC2=C(C=CC=C2)N(C(N)=O)C3=C1C=CC=C3

InChI

InChIKey=PIZOFBKQWNPKDK-UHFFFAOYSA-N
InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)

HIDE SMILES / InChI

Molecular Formula C16H14N2O2
Molecular Weight 266.2946
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 Mon Mar 31 23:00:17 GMT 2025
Edited
by admin
on Mon Mar 31 23:00:17 GMT 2025
Record UNII
Q13NU3QR2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXCARBAZEPINE IMPURITY B [EP IMPURITY]
Preferred Name English
10-Methoxycarbamazepine
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10-METHOXY-
Systematic Name English
10-METHOXY-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
28721-09-7
Created by admin on Mon Mar 31 23:00:17 GMT 2025 , Edited by admin on Mon Mar 31 23:00:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-189-3
Created by admin on Mon Mar 31 23:00:17 GMT 2025 , Edited by admin on Mon Mar 31 23:00:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID90182884
Created by admin on Mon Mar 31 23:00:17 GMT 2025 , Edited by admin on Mon Mar 31 23:00:17 GMT 2025
PRIMARY
FDA UNII
Q13NU3QR2X
Created by admin on Mon Mar 31 23:00:17 GMT 2025 , Edited by admin on Mon Mar 31 23:00:17 GMT 2025
PRIMARY
PUBCHEM
120031
Created by admin on Mon Mar 31 23:00:17 GMT 2025 , Edited by admin on Mon Mar 31 23:00:17 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY