Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8G2OY
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| Ligand Name |
1-((4'-((6-Amino-3h-Purin-3-Yl)methyl)biphenyl-4-Yl)methyl)-4-(Dimethylamino)pyridinium
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| Synonyms |
1-((4'-((6-Amino-3h-Purin-3-Yl)methyl)biphenyl-4-Yl)methyl)-4-(Dimethylamino)pyridinium; 4br3; CHEMBL1963130; Q27466819
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| Structure |
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Download2D MOL |
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| Formula |
C26H26N7+
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| Canonical SMILES |
CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CN4C=NC(=N)C5=C4N=CN5
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| InChI |
1S/C26H26N7/c1-31(2)23-11-13-32(14-12-23)15-19-3-7-21(8-4-19)22-9-5-20(6-10-22)16-33-18-30-25(27)24-26(33)29-17-28-24/h3-14,17-18,27H,15-16H2,1-2H3,(H,28,29)/q+1
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| InChIKey |
JELDTCNMQYFNBE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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