Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6IF5H
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Ligand Name |
4-[(2,4-dioxo-1,3-thiazol-1-ium-3-id-5-yl)methyl]-N-[(2S)-4-methyl-1-oxo-1-(2-propylanilino)pentan-2-yl]benzamide
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Structure |
Download2D MOL
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Formula |
C26H29N3O4S
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Canonical SMILES |
CCCC1=CC=CC=C1NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)CC3=[S+]C(=O)[N-]C3=O
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InChI |
1S/C26H29N3O4S/c1-4-7-18-8-5-6-9-20(18)27-24(31)21(14-16(2)3)28-23(30)19-12-10-17(11-13-19)15-22-25(32)29-26(33)34-22/h5-6,8-13,16,21H,4,7,14-15H2,1-3H3,(H2-,27,28,29,30,31,32,33)/t21-/m0/s1
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InChIKey |
NWLPQCZZJXMUOM-NRFANRHFSA-N
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PubChem Compound ID |
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