Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LML4S9
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| Ligand Name |
Unk-Dap(1)-Phe(4-F)-Glu(2)-ol.D-N(2)Pro-(1)
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| Structure |
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Download2D MOL |
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| Formula |
C27H33FN6O7
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| Canonical SMILES |
CC1=CC(=NO1)C(=O)NC2CNC(=O)C3CCCN3C(=O)CCC(NC(=O)C(NC2=O)CC4=CC=C(C=C4)F)CO
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| InChI |
1S/C27H33FN6O7/c1-15-11-20(33-41-15)25(38)32-21-13-29-27(40)22-3-2-10-34(22)23(36)9-8-18(14-35)30-24(37)19(31-26(21)39)12-16-4-6-17(28)7-5-16/h4-7,11,18-19,21-22,35H,2-3,8-10,12-14H2,1H3,(H,29,40)(H,30,37)(H,31,39)(H,32,38)/t18-,19-,21-,22+/m0/s1
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| InChIKey |
XGIISLQJIYRWPH-BLKABHOGSA-N
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| PubChem Compound ID | ||||
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