Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LLS2T0
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| Ligand Name |
cinnamoyl(E)-Phe-Leu-Ala(Unk)-al
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| Structure |
 |
Download2D MOL
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| Formula |
C32H40N4O5
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCCNC1=O)C=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3
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| InChI |
1S/C32H40N4O5/c1-22(2)18-27(31(40)34-26(21-37)20-25-14-9-17-33-30(25)39)36-32(41)28(19-24-12-7-4-8-13-24)35-29(38)16-15-23-10-5-3-6-11-23/h3-8,10-13,15-16,21-22,25-28H,9,14,17-20H2,1-2H3,(H,33,39)(H,34,40)(H,35,38)(H,36,41)/b16-15+/t25-,26-,27-,28-/m0/s1
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| InChIKey |
ZRDHUXRBDHYVKZ-VFPJVFCJSA-N
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| PubChem Compound ID | ||||
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