Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH1DB8
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| Ligand Name |
1-[(3R)-3-Aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one
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| Synonyms |
1-[(3R)-3-Aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one; 1704942-58-4; 1-[(3~{R})-3-azanylpiperidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one; S8G; ZINC84124191; EN300-211105
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| Structure |
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Download2D MOL |
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| Formula |
C9H15F3N2O
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| Canonical SMILES |
C1CC(CN(C1)C(=O)CCC(F)(F)F)N
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| InChI |
1S/C9H15F3N2O/c10-9(11,12)4-3-8(15)14-5-1-2-7(13)6-14/h7H,1-6,13H2/t7-/m1/s1
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| InChIKey |
GPYQCFFYXYYNET-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
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