Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9MY7A
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Ligand Name |
8-Amino-4-(2-ethylbutoxy)quinoline-2-carbaldehyde
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Structure |
Download2D MOL |
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Formula |
C16H20N2O2
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Canonical SMILES |
CCC(CC)COC1=C2C=CC=C(C2=NC(=C1)C=O)N
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InChI |
1S/C16H20N2O2/c1-3-11(4-2)10-20-15-8-12(9-19)18-16-13(15)6-5-7-14(16)17/h5-9,11H,3-4,10,17H2,1-2H3
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InChIKey |
AQOQCQJUNUSUOP-UHFFFAOYSA-N
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PubChem Compound ID |
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