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[³H]SYM2081 , CAS No.H614239, Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5

  • Moligand™
Item Number
H614239
Grouped product items
SKUSizeAvailabilityPrice Qty
H614239-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$900.90
H614239-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonyms[(3)H]4MG;[³H](2S,4R)-4-methylglutamate
GradeMoligand™
Action TypeAGONIST
Mechanism of actionExcitatory amino acid transporter 1;Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5

Associated Targets

SLC1A3 Tchem Excitatory amino acid transporter 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC1A2 Tchem Excitatory amino acid transporter 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRIK4 Tclin Glutamate receptor ionotropic, kainate 4 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRIK5 Tclin Glutamate receptor ionotropic, kainate 5 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRIK1 Tclin Glutamate receptor ionotropic, kainate 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRIK2 Tclin Glutamate receptor ionotropic, kainate 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRIK3 Tclin Glutamate receptor ionotropic, kainate 3 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (2S,4R)-2-amino-4-methylpentanedioate
INCHI InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p-2/t3-,4+/m1/s1
InChi Key KRKRAOXTGDJWNI-DMTCNVIQSA-L
Canonical SMILES [O-]C(=O)[C@@H](C[C@@H](C(=O)[O-])N)C
Isomeric SMILES C[C@H](C[C@@H](C(=O)[O-])N)C(=O)[O-]
PubChem CID 21117106

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators