Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OB7J
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| Ligand Name |
3-[4-[5-[4-[[4-(Acetamidomethyl)piperidin-1-ium-1-yl]methyl]-6-[3,5-bis(chloranyl)phenyl]pyridin-2-yl]oxypyridin-2-yl]piperazin-1-ium-1-yl]propanoate
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| Synonyms |
3-[4-[5-[4-[[4-(acetamidomethyl)piperidin-1-ium-1-yl]methyl]-6-[3,5-bis(chloranyl)phenyl]pyridin-2-yl]oxypyridin-2-yl]piperazin-1-ium-1-yl]propanoate; I0W
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| Structure |
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Download2D MOL |
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| Formula |
C32H40Cl2N6O4+2
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| Canonical SMILES |
CC(=O)NCC1CC[NH+](CC1)CC2=CC(=NC(=C2)OC3=CN=C(C=C3)N4CC[NH+](CC4)CCC(=O)O)C5=CC(=CC(=C5)Cl)Cl
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| InChI |
1S/C32H38Cl2N6O4/c1-22(41)35-19-23-4-7-39(8-5-23)21-24-14-29(25-16-26(33)18-27(34)17-25)37-31(15-24)44-28-2-3-30(36-20-28)40-12-10-38(11-13-40)9-6-32(42)43/h2-3,14-18,20,23H,4-13,19,21H2,1H3,(H,35,41)(H,42,43)/p+2
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| InChIKey |
YLKNCNAEPRSZSL-UHFFFAOYSA-P
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| PubChem Compound ID | ||||
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