Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307856
PubChem CID
N/A (Not available)
Molecular Formula
C5H9NO4
Molecular Weight
147.13 g/mol
Synonyms/Alias
Glu
InChI Key
WHUUTDBJXJRKMK-VKHMYHEASA-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-/m0/s1
IUPAC Name
(2S)-2-aminopentanedioic acid
CAS Number
N/A (Not available)

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
2.0016 -1.3570 -0.9466 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0765 -0.2233 -0.8955 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1931 -0.584...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor 1
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
IC50: 340 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
0-4°C
Test Method
Binding assay ([3H] AMPA)
Test Species
Not specified

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