Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7R9FV
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Ligand Name |
Nalpha-[(Benzyloxy)carbonyl]-N-[(2s)-1-(4-Tert-Butoxyphenyl)-4-Hydroxy-3-Oxobutan-2-Yl]-L-Phenylalaninamide
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Synonyms |
Nalpha-[(Benzyloxy)carbonyl]-N-[(2s)-1-(4-Tert-Butoxyphenyl)-4-Hydroxy-3-Oxobutan-2-Yl]-L-Phenylalaninamide; 3of8; Z-Phe-Tyr(OBut)-COCHO; Q27461292
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Structure |
Download2D MOL
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Formula |
C31H36N2O6
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Canonical SMILES |
CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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InChI |
1S/C31H36N2O6/c1-31(2,3)39-25-16-14-23(15-17-25)18-26(28(35)20-34)32-29(36)27(19-22-10-6-4-7-11-22)33-30(37)38-21-24-12-8-5-9-13-24/h4-17,26-27,34H,18-21H2,1-3H3,(H,32,36)(H,33,37)/t26-,27-/m0/s1
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InChIKey |
DKORZCNOWZIKDV-SVBPBHIXSA-N
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PubChem Compound ID |
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