Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM9QP4
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Ligand Name |
N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
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Synonyms |
N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide; 4dcd; GC373 bound form; GC376 bound form; SCHEMBL19668576; 4f49
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Structure |
Download2D MOL |
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Formula |
C21H31N3O5
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)OCC2=CC=CC=C2
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InChI |
1S/C21H31N3O5/c1-14(2)10-18(24-21(28)29-13-15-6-4-3-5-7-15)20(27)23-17(12-25)11-16-8-9-22-19(16)26/h3-7,14,16-18,25H,8-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-,17-,18-/m0/s1
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InChIKey |
JUCVXDDMQHPCKT-BZSNNMDCSA-N
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PubChem Compound ID |
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