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(R)-(+)-HA-966 - ≥98%(HPLC), high purity , CAS No.123931-04-4, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B
NMDA partial agonist/antagonist; acts at glycine site
Basic Description
| Synonyms | (R)-(+)-HA-966|123931-04-4|(3R)-3-amino-1-hydroxypyrrolidin-2-one|(+)-HA-966|(R)-HA-966|2N9Q4C7WMT|CHEMBL335231|HA-966, (R)-|1-Hydroxy-3-amino-pyrrolidine-2-one, (R)-|2-Pyrrolidinone, 3-amino-1-hydroxy-, (R)-|HA-966, (+)-|2-Pyrrolidinone, 3-amino-1-hydrox |
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| Specifications & Purity | Moligand™, ≥98%(HPLC) |
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| Biochemical and Physiological Mechanisms | Antagonist/partial agonist at the glycine site of the NMDA receptor; able to cross the blood-brain barrier.S-enantiomeralso available. |
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| Storage Temp | Room temperature,Desiccated |
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| Shipped In | Normal |
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| Grade | Moligand™ |
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| Action Type | AGONIST |
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| Mechanism of action | Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B |
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Names and Identifiers
| IUPAC Name | (3R)-3-amino-1-hydroxypyrrolidin-2-one |
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| INCHI | InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1 |
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| InChi Key | HCKUBNLZMKAEIN-GSVOUGTGSA-N |
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| Canonical SMILES | C1CN(C(=O)C1N)O |
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| Isomeric SMILES | C1CN(C(=O)[C@@H]1N)O |
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| PubChem CID | 6603720 |
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| Molecular Weight | 116.12 |
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Chemical and Physical Properties
| Solubility | Solvent:water, Max Conc. mg/mL: 11.61, Max Conc. mM: 100 |
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