I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid
Modify Date: 2025-09-15 11:31:58
I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid structure
|
Common Name | I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid | ||
|---|---|---|---|---|
| CAS Number | 83643-89-4 | Molecular Weight | 265.06 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9BrN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid |
|---|
| Molecular Formula | C7H9BrN2O4 |
|---|---|
| Molecular Weight | 265.06 |
| InChIKey | GQCQTKNYEULAJY-UHFFFAOYSA-N |
| SMILES | NC(Cc1c(CBr)o[nH]c1=O)C(=O)O |
|
Name: Tested in vitro for the concentration required to inhibit [3H]CPP radioligand at EAA ...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL751299
|
|
Name: NMDA Antagonist activity was evaluated; na means no activity
Source: ChEMBL
Target: N/A
External Id: CHEMBL748562
|
|
Name: Effective concentration in vitro as electropharmacological activity in the rat cortic...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783118
|
|
Name: Inhibition of [3H]-MK-801 binding to EAA receptor sites in rat cortical membranes
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL751458
|
|
Name: GDEE-sensitive neuronal excitant (Relative potency) was evaluated; ++
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL789586
|
|
Name: Inhibition of [3H]AMPA binding in rat brain membrane was evaluated
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL782615
|
Total 6, Current Page 1 of 1
1