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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12ClNO2
Molecular Weight 213.661
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARBACLOFEN

SMILES

NC[C@H](CC(O)=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=KPYSYYIEGFHWSV-QMMMGPOBSA-N
InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12ClNO2
Molecular Weight 213.661
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 Fri Dec 15 16:05:23 UTC 2023
Edited
by admin
on Fri Dec 15 16:05:23 UTC 2023
Record UNII
NYU6UTW25B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARBACLOFEN
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
R-(-)-BACLOFEN
Common Name English
D-BACLOFEN
Common Name English
BENZENEPROPANOIC ACID, .BETA.-(AMINOMETHYL)-4-CHLORO-, (.BETA.R)-
Common Name English
arbaclofen [INN]
Common Name English
(-)-(3R)-4-AMINO-3-(4-CHLOROPHENYL)BUTANOIC ACID
Systematic Name English
BACLOFEN, (R)-
Common Name English
BACLOFEN (R)-FORM [MI]
Common Name English
Arbaclofen [WHO-DD]
Common Name English
BACLOFEN, R-
Common Name English
STX209
Code English
BACLOFEN, R(-)-
Common Name English
BENZENEPROPANOIC ACID, .BETA.-(AMINOMETHYL)-4-CHLORO-, (R)-
Common Name English
(R)-4-AMINO-3-(4-CHLOROPHENYL)BUTANOIC ACID
Systematic Name English
(3R)-4-Amino-3-(4-chlorophenyl)butanoic acid
Systematic Name English
(R)-BACLOFEN
Common Name English
STX-209
Code English
ARBACLOFEN [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29696
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
FDA ORPHAN DRUG 271808
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
EU-Orphan Drug EU/3/11/858
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
Code System Code Type Description
MERCK INDEX
m2200
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB08891
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
USAN
XX-44
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID90219366
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
CAS
69308-37-8
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL301742
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
INN
9360
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
SMS_ID
100000177226
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
PUBCHEM
44602
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
FDA UNII
NYU6UTW25B
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
NCI_THESAURUS
C90890
Created by admin on Fri Dec 15 16:05:23 UTC 2023 , Edited by admin on Fri Dec 15 16:05:23 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
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PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY