Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307709
PubChem CID
Molecular Formula
C5H7NO4-2
Molecular Weight
145.114 g/mol
Synonyms/Alias
[glutamate(2-); glutamate; glutamic acid dianion; 2-aminopentanedioate; 2-aminopentanedioateglutamate; CHEBI:29987; BDBM50013055; Q27110355]
InChI Key
WHUUTDBJXJRKMK-UHFFFAOYSA-L
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2
IUPAC Name
2-aminopentanedioate
CAS Number
2519850-13-4

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

17 16 0 0 0 0 0 0 0 0999 V2000
0.0486 0.0240 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2798 -0.8743 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3761 -0.165...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor 3
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 118 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not mention mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
COS-1 cell

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
10
Rotatable Bonds
4
logP
-3.4063
Complexity
27.2234
TPSA (Ų)
106.28
H-Bond Donors
1
H-Bond Acceptors
5
Ring Count
0
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