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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14N2O2
Molecular Weight 254.2839
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC(=O)N1C2=CC=CC=C2C[C@@H](O)C3=C1C=CC=C3

InChI

InChIKey=BMPDWHIDQYTSHX-CQSZACIVSA-N
InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H14N2O2
Molecular Weight 254.2839
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:26:57 UTC 2023
Edited
by admin
on Sat Dec 16 09:26:57 UTC 2023
Record UNII
UQY83V0QWA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LICARBAZEPINE, (R)-
Common Name English
CGP-13698
Code English
(R)-(-)-10,11-DIHYDRO-10-HYDROXY-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
(R)-LICARBAZEPINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-10-HYDROXY-, (10R)-
Systematic Name English
OXCARBAZEPINE METABOLITE, (R)-MHD
Common Name English
Code System Code Type Description
PUBCHEM
9816485
Created by admin on Sat Dec 16 09:26:57 UTC 2023 , Edited by admin on Sat Dec 16 09:26:57 UTC 2023
PRIMARY
CAS
104746-03-4
Created by admin on Sat Dec 16 09:26:57 UTC 2023 , Edited by admin on Sat Dec 16 09:26:57 UTC 2023
PRIMARY
DRUG BANK
DBMET01020
Created by admin on Sat Dec 16 09:26:57 UTC 2023 , Edited by admin on Sat Dec 16 09:26:57 UTC 2023
PRIMARY
FDA UNII
UQY83V0QWA
Created by admin on Sat Dec 16 09:26:57 UTC 2023 , Edited by admin on Sat Dec 16 09:26:57 UTC 2023
PRIMARY
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