Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BFLU56
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| Binder Name |
(R)-Ampa
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| Synonyms |
D-AMPA; UNII-F45TJ02EL1; CHEMBL14815; F45TJ02EL1; (R)-2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid; 4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (alphaR)-; (2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid; Ampa, D-; (R)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID; (-)-Ampa; Tocris-0253; Biomol-NT_000215; BPBio1_001302; SCHEMBL2458874; SCHEMBL13957590; CTK7I3077; HMS3266E07; ZINC3870314; BDBM50026947; AKOS006272257; SB38934; NCGC00024516-01; NCGC00024516-02; B6237; SR-01000597719; SR-01000597719-1; Q27277614; (R)-?-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid; (r)-a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid; UNII-J090588E6X component UUDAMDVQRQNNHZ-RXMQYKEDSA-N; (R)-2-ammonio-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoate; (R)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoic acid; 2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid(D-AMPA)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C7H10N2O4
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| Canonical SMILES |
CC1=C(C(=O)NO1)C[C@H](C(=O)O)N
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| InChI |
1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m1/s1
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| InChIKey |
UUDAMDVQRQNNHZ-RXMQYKEDSA-N
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| PubChem Compound ID | ||||
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