Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8KL6H
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Ligand Name |
6-[(Z)-2-(diethylamino)ethenyl]-N-phenyl-7H-purin-2-amine
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Structure |
Download2D MOL |
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Formula |
C17H20N6
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Canonical SMILES |
CCN(CC)C=CC1=C2C(=NC(=N1)NC3=CC=CC=C3)N=CN2
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InChI |
1S/C17H20N6/c1-3-23(4-2)11-10-14-15-16(19-12-18-15)22-17(21-14)20-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H2,18,19,20,21,22)/b11-10-
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InChIKey |
SHKLUCMYFCYADL-KHPPLWFESA-N
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PubChem Compound ID |
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