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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O2
Molecular Weight 278.3053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL CARBAMAZEPINE

SMILES

CC(=O)NC(=O)N1C2=C(C=CC=C2)C=CC3=C1C=CC=C3

InChI

InChIKey=HJNCPPSSFMTNGU-UHFFFAOYSA-N
InChI=1S/C17H14N2O2/c1-12(20)18-17(21)19-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)19/h2-11H,1H3,(H,18,20,21)

HIDE SMILES / InChI

Molecular Formula C17H14N2O2
Molecular Weight 278.3053
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 10:50:49 UTC 2023
Edited
by admin
on Sat Dec 16 10:50:49 UTC 2023
Record UNII
2F6Q7L747N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL CARBAMAZEPINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, N-ACETYL-
Systematic Name English
N-ACETYL-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
110168208
Created by admin on Sat Dec 16 10:50:49 UTC 2023 , Edited by admin on Sat Dec 16 10:50:49 UTC 2023
PRIMARY
CAS
26689-55-4
Created by admin on Sat Dec 16 10:50:49 UTC 2023 , Edited by admin on Sat Dec 16 10:50:49 UTC 2023
PRIMARY
FDA UNII
2F6Q7L747N
Created by admin on Sat Dec 16 10:50:49 UTC 2023 , Edited by admin on Sat Dec 16 10:50:49 UTC 2023
PRIMARY
Related Record Type Details
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