Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6EA9O
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Ligand Name |
3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]-2-Methylphenol
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Synonyms |
CHEMBL3110223; 3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]-2-Methylphenol; 4cfv; BDBM50495354; Q27456664; 75X
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Structure |
Download2D MOL |
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Formula |
C19H23N5O2
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Canonical SMILES |
CC1=C(C=CC=C1O)C2=NC3=C(N2)C(=NC(=N3)N)OCC4CCCCC4
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InChI |
1S/C19H23N5O2/c1-11-13(8-5-9-14(11)25)16-21-15-17(22-16)23-19(20)24-18(15)26-10-12-6-3-2-4-7-12/h5,8-9,12,25H,2-4,6-7,10H2,1H3,(H3,20,21,22,23,24)
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InChIKey |
GTQOUNMUULYWFG-UHFFFAOYSA-N
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PubChem Compound ID |
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