Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LMLO83
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| Ligand Name |
Unk-Thr(tBu)-Cha-Ala((S)-2-oxopyrrolidin-3-yl)-ol
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| Structure |
 |
Download2D MOL
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| Formula |
C32H49ClN4O7
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| Canonical SMILES |
CC(C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCC3=CC(=CC=C3)Cl)OC(C)(C)C
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| InChI |
1S/C32H49ClN4O7/c1-20(44-32(2,3)4)27(37-31(42)43-19-22-11-8-12-24(33)15-22)30(41)36-26(16-21-9-6-5-7-10-21)29(40)35-25(18-38)17-23-13-14-34-28(23)39/h8,11-12,15,20-21,23,25-27,38H,5-7,9-10,13-14,16-19H2,1-4H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)/t20-,23+,25+,26+,27+/m1/s1
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| InChIKey |
NMIBOPATDHUKKK-BFDHNVDPSA-N
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| PubChem Compound ID | ||||
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