Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L41LTS
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Ligand Name |
2-[(~{E})-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]methylideneamino]oxy-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]ethanone
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Synonyms |
2-[(~{E})-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]methylideneamino]oxy-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]ethanone; CZQ
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Structure |
Download2D MOL |
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Formula |
C21H28F2N2O5
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Canonical SMILES |
CC1CN(CC(O1)C)C(=O)CON=CC2=CC(=C(C=C2)OC(F)F)OC3CCCC3
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InChI |
1S/C21H28F2N2O5/c1-14-11-25(12-15(2)28-14)20(26)13-27-24-10-16-7-8-18(30-21(22)23)19(9-16)29-17-5-3-4-6-17/h7-10,14-15,17,21H,3-6,11-13H2,1-2H3/b24-10+/t14-,15-/m1/s1
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InChIKey |
YRGXPDDUADZCCU-BAMVQPFASA-N
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PubChem Compound ID |
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