Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0310319
PubChem CID
Molecular Formula
C7H10N2O4
Molecular Weight
186.167 g/mol
Synonyms/Alias
[(S)-AMPA; 83643-88-3; (S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid; AMPA; L-; L-AMPA; S-AMPA; CHEMBL276815; 9280SC28GD; 4-Isoxazolepropanoic acid; alpha-amino-2;3-dihydro-5-methyl-3-o...
InChI Key
UUDAMDVQRQNNHZ-YFKPBYRVSA-N
InChI
InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
IUPAC Name
(2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
CAS Number
77521-29-0

Structure Information

Chemical Structure Visualization

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

23 23 0 0 0 0 0 0 0 0999 V2000
1.8370 -0.9585 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8075 0.1265 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8999 0.269...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor ionotropic subunit kainate 3
Uniprot Accession Number
Function
Agonist
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
EC50: 3800 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.5
Holding Potential
−100 to 20 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
Sf9 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
13
Rotatable Bonds
3
logP
-0.7693
Complexity
43.3809
TPSA (Ų)
109.32
H-Bond Donors
3
H-Bond Acceptors
4
Ring Count
1
New Search