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(2R,3S)-Chlorpheg , CAS No.140924-23-8
Basic Description
| Biochemical and Physiological Mechanisms | A weakly active NMDA receptor antagonist. |
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| Storage Temp | Room temperature |
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| Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | (2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid |
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| INCHI | InChI=1S/C11H12ClNO4/c12-7-3-1-6(2-4-7)8(5-9(14)15)10(13)11(16)17/h1-4,8,10H,5,13H2,(H,14,15)(H,16,17)/t8-,10-/m1/s1 |
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| InChi Key | ZHXBCPSYEAQEHB-PSASIEDQSA-N |
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| Canonical SMILES | C1=CC(=CC=C1C(CC(=O)O)C(C(=O)O)N)Cl |
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| Isomeric SMILES | C1=CC(=CC=C1[C@@H](CC(=O)O)[C@H](C(=O)O)N)Cl |
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| PubChem CID | 6604761 |
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| Molecular Weight | 257.67 |
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Chemical and Physical Properties
| Solubility | Solvent:1eq. NaOH, Max Conc. mg/mL: 19.33, Max Conc. mM: 75 with gentle warming |
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