Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6H4GK
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| Ligand Name |
(2r,3e)-2-[(2s,3r,6s)-2,3-Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]pent-3-Enoic Acid
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| Synonyms |
(2r,3e)-2-[(2s,3r,6s)-2,3-Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]pent-3-Enoic Acid
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| Structure |
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Download2D MOL |
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| Formula |
C28H24Cl2FNO4
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| Canonical SMILES |
CC=CC(C(=O)O)N1C(C(OC(C1=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
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| InChI |
1S/C28H24Cl2FNO4/c1-2-3-23(28(34)35)32-25(18-6-10-20(29)11-7-18)26(19-8-12-21(30)13-9-19)36-24(27(32)33)16-17-4-14-22(31)15-5-17/h2-15,23-26H,16H2,1H3,(H,34,35)/b3-2+/t23-,24+,25-,26+/m1/s1
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| InChIKey |
KFJHASQDDHBQDA-GYEZOCHYSA-N
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| PubChem Compound ID | ||||
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