Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8SBF3
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| Ligand Name |
{5-Chloro-2-[(2-Fluoro-4-Iodobenzyl)carbamoyl]phenoxy}acetic Acid
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| Synonyms |
{5-Chloro-2-[(2-Fluoro-4-Iodobenzyl)carbamoyl]phenoxy}acetic Acid; BDBM104024; MK315; Q27462853
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| Structure |
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Download2D MOL |
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| Formula |
C16H12ClFINO4
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)OCC(=O)O)C(=O)NCC2=C(C=C(C=C2)I)F
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| InChI |
1S/C16H12ClFINO4/c17-10-2-4-12(14(5-10)24-8-15(21)22)16(23)20-7-9-1-3-11(19)6-13(9)18/h1-6H,7-8H2,(H,20,23)(H,21,22)
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| InChIKey |
ATJRPHWOUZQPIU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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