Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8BT4P
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Ligand Name |
N-[3-(1-Hydroxy-6-Oxo-4-Phenyl-1,6-Dihydro-Pyridin-2-Yl)-5-Methanesulfonylamino-Phenyl]-Methanesulfonamide
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Synonyms |
N-[3-(1-Hydroxy-6-Oxo-4-Phenyl-1,6-Dihydro-Pyridin-2-Yl)-5-Methanesulfonylamino-Phenyl]-Methanesulfonamide; Q27461174; HPW
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Structure |
Download2D MOL |
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Formula |
C19H19N3O6S2
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Canonical SMILES |
CS(=O)(=O)NC1=CC(=CC(=C1)C2=CC(=CC(=O)N2O)C3=CC=CC=C3)NS(=O)(=O)C
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InChI |
1S/C19H19N3O6S2/c1-29(25,26)20-16-8-15(9-17(12-16)21-30(2,27)28)18-10-14(11-19(23)22(18)24)13-6-4-3-5-7-13/h3-12,20-21,24H,1-2H3
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InChIKey |
AKWZUDBNQVPNBK-UHFFFAOYSA-N
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PubChem Compound ID |
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