Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308190
PubChem CID
Molecular Formula
C5H7N3O3
Molecular Weight
157.129 g/mol
Synonyms/Alias
[777097-53-7; CHEMBL504772; 2-amino-2-(2-hydroxypyrazol-3-yl)acetic Acid; DTXSID30465002; BDBM50252359; 2-Amino-2-(1-hydroxy-1H-pyrazol-5-yl)acetic acid; 2-Amino-2-(1-hydroxy-1H-pyrazol-5-yl)aceticaci...
InChI Key
IICRPKTXGWIJCY-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3O3/c6-4(5(9)10)3-1-2-7-8(3)11/h1-2,4,11H,6H2,(H,9,10)
IUPAC Name
2-amino-2-(2-hydroxypyrazol-3-yl)acetic acid
CAS Number
777097-53-7

Structure Information

Chemical Structure Visualization

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

11 11 0 0 0 0 0 0 0 0999 V2000
-0.7213 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4159 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7183 0...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor ionotropic subunit NMDA 1/2B
Uniprot Accession Number
Function
Potentiator
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 48000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
−40 mV mV
Temperature
23 °C
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte

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
11
Rotatable Bonds
2
logP
-0.7952
Complexity
33.9757
TPSA (Ų)
101.37
H-Bond Donors
3
H-Bond Acceptors
5
Ring Count
1
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