Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK5XJ9
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Ligand Name |
[(1R,2R)-2-(3-chlorophenyl)cyclopropyl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
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Structure |
Download2D MOL |
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Formula |
C24H32ClN3O5
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)OCC2CC2C3=CC(=CC=C3)Cl
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InChI |
1S/C24H32ClN3O5/c1-14(2)8-21(23(31)27-19(12-29)10-16-6-7-26-22(16)30)28-24(32)33-13-17-11-20(17)15-4-3-5-18(25)9-15/h3-5,9,12,14,16-17,19-21H,6-8,10-11,13H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)/t16-,17-,19-,20-,21-/m0/s1
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InChIKey |
MMZNSFGNZLNDCE-XYYCENQHSA-N
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PubChem Compound ID |
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