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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18FN3O2.2ClH
Molecular Weight 376.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EZOGABINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1N

InChI

InChIKey=WSGFOWNASITQHJ-UHFFFAOYSA-N
InChI=1S/C16H18FN3O2.2ClH/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11;;/h3-9,19H,2,10,18H2,1H3,(H,20,21);2*1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
EZOGABINE DIHYDROCHLORIDE
MI  
Common Name English
EZOGABINE DIHYDROCHLORIDE [MI]
Common Name English
CARBAMIC ACID, N-(2-AMINO-4-(((4-FLUOROPHENYL)METHYL)AMINO)PHENYL)-, ETHYL ESTER, HYDROCHLORIDE (1:2)
Systematic Name English
N-(2-AMINO-4-(((4-FLUOROPHENYL)METHYL)AMINO)PHENYL)CARBAMIC ACID ETHYL ESTER DIHYDROCHLORIDE
Systematic Name English
RETIGABINE DIHYDROCHLORIDE
Common Name English
D-20443
Code English
Code System Code Type Description
FDA UNII
WV9W9019AP
Created by admin on Sat Dec 16 10:47:53 UTC 2023 , Edited by admin on Sat Dec 16 10:47:53 UTC 2023
PRIMARY
PUBCHEM
6918229
Created by admin on Sat Dec 16 10:47:53 UTC 2023 , Edited by admin on Sat Dec 16 10:47:53 UTC 2023
PRIMARY
MERCK INDEX
m5229
Created by admin on Sat Dec 16 10:47:53 UTC 2023 , Edited by admin on Sat Dec 16 10:47:53 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00164616
Created by admin on Sat Dec 16 10:47:53 UTC 2023 , Edited by admin on Sat Dec 16 10:47:53 UTC 2023
PRIMARY
CAS
150812-13-8
Created by admin on Sat Dec 16 10:47:53 UTC 2023 , Edited by admin on Sat Dec 16 10:47:53 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of EZOGABINE
NIH
NCATS
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