Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH9AS0
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| Ligand Name |
{2-[(4-Bromo-2,6-Difluorobenzyl)carbamoyl]-5-Chlorophenoxy}acetic Acid
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| Synonyms |
{2-[(4-Bromo-2,6-Difluorobenzyl)carbamoyl]-5-Chlorophenoxy}acetic Acid; BDBM104021; MK408; Q27454852; 4O8
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| Structure |
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Download2D MOL |
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| Formula |
C16H11BrClF2NO4
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)OCC(=O)O)C(=O)NCC2=C(C=C(C=C2F)Br)F
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| InChI |
1S/C16H11BrClF2NO4/c17-8-3-12(19)11(13(20)4-8)6-21-16(24)10-2-1-9(18)5-14(10)25-7-15(22)23/h1-5H,6-7H2,(H,21,24)(H,22,23)
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| InChIKey |
ITCYRGAOHOZIOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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