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Details

Stereochemistry RACEMIC
Molecular Formula C24H28N4O7S
Molecular Weight 516.567
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NS-1209, (±)-

SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C3CCN(C)CC3=C4NC(=O)\C(=N/OC(CCO)C(O)=O)C4=C2

InChI

InChIKey=CFJRSKULEDUDKL-UHFFFAOYSA-N
InChI=1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Behavioural effects of the novel AMPA/GluR5 selective receptor antagonist NS1209 after systemic administration in animal models of experimental pain.
2004 Sep
Modifications of antiepileptic drugs for improved tolerability and efficacy.
2008 Feb 14
Patents
Name Type Language
NS-1209, (±)-
Common Name English
NS-1209, (RS)-
Common Name English
2-(((5-(4-((DIMETHYLAMINO)SULFONYL)PHENYL)-1,2,6,7,8,9-HEXAHYDRO-8-METHYL-2-OXO-3H-PYRROLO(3,2-H)ISOQUINOLIN-3-YLIDENE)AMINO)OXY)-4-HYDROXYBUTANOIC ACID
Systematic Name English
SPD-502
Common Name English
(RS)-NS-1209
Code English
BUTANOIC ACID, 2-(((5-(4-((DIMETHYLAMINO)SULFONYL)PHENYL)-1,2,6,7,8,9-HEXAHYDRO-8-METHYL-2-OXO-3H-PYRROLO(3,2-H)ISOQUINOLIN-3-YLIDENE)AMINO)OXY)-4-HYDROXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70948364
Created by admin on Sat Dec 16 03:15:14 GMT 2023 , Edited by admin on Sat Dec 16 03:15:14 GMT 2023
PRIMARY
CAS
254751-28-5
Created by admin on Sat Dec 16 03:15:14 GMT 2023 , Edited by admin on Sat Dec 16 03:15:14 GMT 2023
SUPERSEDED
CAS
245063-59-6
Created by admin on Sat Dec 16 03:15:14 GMT 2023 , Edited by admin on Sat Dec 16 03:15:14 GMT 2023
PRIMARY
FDA UNII
X607LN281T
Created by admin on Sat Dec 16 03:15:14 GMT 2023 , Edited by admin on Sat Dec 16 03:15:14 GMT 2023
PRIMARY
PUBCHEM
135413541
Created by admin on Sat Dec 16 03:15:14 GMT 2023 , Edited by admin on Sat Dec 16 03:15:14 GMT 2023
PRIMARY