U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16N2O3
Molecular Weight 296.3205
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LICARBAZEPINE ACETATE, (R)-

SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2N(C(N)=O)C3=C1C=CC=C3

InChI

InChIKey=QIALRBLEEWJACW-MRXNPFEDSA-N
InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LICARBAZEPINE ACETATE, (R)-
Common Name English
BIA 2-059
Code English
(R)-LICARBAZEPINE ACETATE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10-(ACETYLOXY)-10,11-DIHYDRO-, (10R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10590023
Created by admin on Sat Dec 16 11:04:58 GMT 2023 , Edited by admin on Sat Dec 16 11:04:58 GMT 2023
PRIMARY
CAS
186694-45-1
Created by admin on Sat Dec 16 11:04:58 GMT 2023 , Edited by admin on Sat Dec 16 11:04:58 GMT 2023
PRIMARY
FDA UNII
719C2B0CVD
Created by admin on Sat Dec 16 11:04:58 GMT 2023 , Edited by admin on Sat Dec 16 11:04:58 GMT 2023
PRIMARY