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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14Cl2FNO5
Molecular Weight 378.18
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MGS-0039

SMILES

[H][C@@]12C[C@@H](OCC3=CC=C(Cl)C(Cl)=C3)[C@@](N)(C(O)=O)[C@]1([H])[C@@]2(F)C(O)=O

InChI

InChIKey=LFAGGDAZZKUVKO-JAGWWQSPSA-N
InChI=1S/C15H14Cl2FNO5/c16-8-2-1-6(3-9(8)17)5-24-10-4-7-11(14(7,18)12(20)21)15(10,19)13(22)23/h1-3,7,10-11H,4-5,19H2,(H,20,21)(H,22,23)/t7-,10-,11+,14-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis, in vitro pharmacology, structure-activity relationships, and pharmacokinetics of 3-alkoxy-2-amino-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid derivatives as potent and selective group II metabotropic glutamate receptor antagonists.
2004 Aug 26
MGS0039: a potent and selective group II metabotropic glutamate receptor antagonist with antidepressant-like activity.
2004 Mar
Patents
Name Type Language
MGS-0039
Code English
BICYCLO(3.1.0)HEXANE-2,6-DICARBOXYLIC ACID, 2-AMINO-3-((3,4-DICHLOROPHENYL)METHOXY)-6-FLUORO-, (1R,2R,3R,5R,6R)-
Systematic Name English
BCI-632
Code English
Code System Code Type Description
WIKIPEDIA
MGS-0039
Created by admin on Sat Dec 16 10:59:31 GMT 2023 , Edited by admin on Sat Dec 16 10:59:31 GMT 2023
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PUBCHEM
9886034
Created by admin on Sat Dec 16 10:59:31 GMT 2023 , Edited by admin on Sat Dec 16 10:59:31 GMT 2023
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EPA CompTox
DTXSID40432407
Created by admin on Sat Dec 16 10:59:31 GMT 2023 , Edited by admin on Sat Dec 16 10:59:31 GMT 2023
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FDA UNII
M8KC1PQ31A
Created by admin on Sat Dec 16 10:59:31 GMT 2023 , Edited by admin on Sat Dec 16 10:59:31 GMT 2023
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CAS
569686-87-9
Created by admin on Sat Dec 16 10:59:31 GMT 2023 , Edited by admin on Sat Dec 16 10:59:31 GMT 2023
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