Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307908
PubChem CID
Molecular Formula
C5H9NO4
Molecular Weight
147.13 g/mol
Synonyms/Alias
[D-glutamic acid; 6893-26-1; H-D-Glu-OH; (R)-2-aminopentanedioic acid; (2R)-2-aminopentanedioic acid; D-Glu; D-glutamate; Glutamic acid D-form; D-2-Aminopentanedioic acid; D-(-)-Glutamic acid; R-(-)-G...
InChI Key
WHUUTDBJXJRKMK-GSVOUGTGSA-N
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
IUPAC Name
(2R)-2-aminopentanedioic acid
CAS Number
59-30-3

Structure Information

Chemical Structure Visualization

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

19 18 0 0 0 0 0 0 0 0999 V2000
0.2907 0.1467 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9854 0.1107 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3718 0.662...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor ionotropic subunit kainate 2
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 3280 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
4 °C
Test Method
Binding assay ([3H] Kainate)
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

Binding Information

Binding Site
Extracellular domain
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
-0.7369
Complexity
32.481
TPSA (Ų)
100.62
H-Bond Donors
3
H-Bond Acceptors
3
Ring Count
0
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