Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8YRJ3
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Ligand Name |
8-Amino-4-[3-hydroxy-2-(hydroxymethyl)propoxy]quinoline-2-carbaldehyde
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Structure |
Download2D MOL |
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Formula |
C14H16N2O4
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Canonical SMILES |
C1=CC2=C(C=C(N=C2C(=C1)N)C=O)OCC(CO)CO
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InChI |
1S/C14H16N2O4/c15-12-3-1-2-11-13(20-8-9(5-17)6-18)4-10(7-19)16-14(11)12/h1-4,7,9,17-18H,5-6,8,15H2
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InChIKey |
NIXSOOMVRIEUBY-UHFFFAOYSA-N
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PubChem Compound ID |
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