Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2TKN8
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Ligand Name |
2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]-1-[(2S)-2-methanimidoylpyrrolidin-1-yl]ethanone
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Structure |
Download2D MOL |
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Formula |
C17H27N3O2
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Canonical SMILES |
C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C=N
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InChI |
1S/C17H27N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h9,12-14,18-19,22H,1-8,10-11H2/t12-,13+,14-,16?,17?/m0/s1
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InChIKey |
LUWVSODOPBYGON-HHUWHTLVSA-N
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PubChem Compound ID |
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