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NVP-AAM077 , CAS No.459836-30-7, Antagonist of GluN2A;Antagonist of GluN2B
Basic Description
| Synonyms | PEAQX|459836-30-7|LE8K7M4APN|(1RS,1'S)-PEAQX|CHEMBL273636|AAM 007|NVP-AAM077|((((S)-1-(4-Bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid|[[[(1S)-1-(4-bromophenyl)ethyl]amino]-(2,3-dioxo-1,4-dihydroquinoxalin-5-y |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of GluN2A;Antagonist of GluN2B |
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Names and Identifiers
| IUPAC Name | [[[(1S)-1-(4-bromophenyl)ethyl]amino]-(2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]phosphonic acid |
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| INCHI | InChI=1S/C17H17BrN3O5P/c1-9(10-5-7-11(18)8-6-10)19-17(27(24,25)26)12-3-2-4-13-14(12)21-16(23)15(22)20-13/h2-9,17,19H,1H3,(H,20,22)(H,21,23)(H2,24,25,26)/t9-,17?/m0/s1 |
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| InChi Key | XXZGNAZRWCBSBK-WFVOFKTRSA-N |
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| Canonical SMILES | CC(C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)NC(=O)C(=O)N3)P(=O)(O)O |
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| Isomeric SMILES | C[C@@H](C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)NC(=O)C(=O)N3)P(=O)(O)O |
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| Alternate CAS | 459836-30-7 |
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| PubChem CID | 9868551 |
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| MeSH Entry Terms | (1RS,1'S)-PEAQX;5-(alpha-methyl-4-bromobenzylamino)phosphonomethyl-1,4-dihydroquinoxaline-2,3-dione;NVP-AAM077;PEAQX cpd |
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| Molecular Weight | 454.2 |
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