Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK63EB
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Ligand Name |
[(1S)-1-phenylethyl] N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
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Structure |
Download2D MOL |
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Formula |
C22H33N3O5
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)OC(C)C2=CC=CC=C2
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InChI |
1S/C22H33N3O5/c1-14(2)11-19(25-22(29)30-15(3)16-7-5-4-6-8-16)21(28)24-18(13-26)12-17-9-10-23-20(17)27/h4-8,14-15,17-19,26H,9-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)/t15-,17-,18-,19-/m0/s1
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InChIKey |
TTWGQXYYGIKZJA-WNHJNPCNSA-N
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PubChem Compound ID |
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