Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLRK48
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Ligand Name |
Cbz-Val-Leu-Ala((S)-2-oxopyrrolidin-3-yl)-ol
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Synonyms |
BDBM423467; WO2006061714-ID-12
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Structure |
Download2D MOL
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Formula |
C26H40N4O6
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2
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InChI |
1S/C26H40N4O6/c1-16(2)12-21(24(33)28-20(14-31)13-19-10-11-27-23(19)32)29-25(34)22(17(3)4)30-26(35)36-15-18-8-6-5-7-9-18/h5-9,16-17,19-22,31H,10-15H2,1-4H3,(H,27,32)(H,28,33)(H,29,34)(H,30,35)/t19-,20-,21-,22-/m0/s1
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InChIKey |
GLZAWCKOCLSXEU-CMOCDZPBSA-N
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PubChem Compound ID |
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