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
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H9BrN2O4 |
|---|---|
| Molecular Weight | 265.06 |
| InChIKey | GQCQTKNYEULAJY-UHFFFAOYSA-N |
| SMILES | NC(Cc1c(CBr)o[nH]c1=O)C(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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Name: NMDA Antagonist activity was evaluated; na means no activity
Source: ChEMBL
Target: N/A
External Id: CHEMBL748562
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Name: Effective concentration in vitro as electropharmacological activity in the rat cortic...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783118
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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
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Name: GDEE-sensitive neuronal excitant (Relative potency) was evaluated; ++
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL789586
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Name: Inhibition of [3H]AMPA binding in rat brain membrane was evaluated
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL782615
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid? |
| A: The English name of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid is I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid. |
| Q: What is the CAS number of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid? |
| A: CAS number of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid is 83643-89-4. |
| Q: What is the molecular formula of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid? |
| A: Molecular formula of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid is C7H9BrN2O4. |
| Q: What is the molecular weight of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid? |
| A: Molecular weight of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid is 265.06. |
| Q: What is the SMILES notation of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid? |
| A: SMILES notation of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid is NC(Cc1c(CBr)o[nH]c1=O)C(=O)O. |
| Q: What is the InChIKey of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid? |
| A: InChIKey of I+/--Amino-5-(bromomethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid is GQCQTKNYEULAJY-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 83643-89-4? |
| A: Chinese name of 83643-89-4 is 83643-89-4. |