Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1CKG2
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Ligand Name |
3-chloro-N-(3-nitropyridin-2-yl)-5-(trifluoromethyl)pyridin-2-amine
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Structure |
Download2D MOL |
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Formula |
C11H6ClF3N4O2
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Canonical SMILES |
C1=CC(=C(N=C1)NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]
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InChI |
1S/C11H6ClF3N4O2/c12-7-4-6(11(13,14)15)5-17-9(7)18-10-8(19(20)21)2-1-3-16-10/h1-5H,(H,16,17,18)
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InChIKey |
OPIRLHGQOCBRTR-UHFFFAOYSA-N
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PubChem Compound ID |
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