Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG9AU1
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| Ligand Name |
3-[(Z)-(Hydroxyimino)methyl][1,1'-Biphenyl]-4,4'-Diol
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| Synonyms |
3-[(Z)-(Hydroxyimino)methyl][1,1'-Biphenyl]-4,4'-Diol; 3-[(Hydroxyimino)methyl]-1,1'-biphenyl-4,4'-diol; 7G3
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| Structure |
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Download2D MOL |
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| Formula |
C13H11NO3
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC(=C(C=C2)O)C=NO)O
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| InChI |
1S/C13H11NO3/c15-12-4-1-9(2-5-12)10-3-6-13(16)11(7-10)8-14-17/h1-8,15-17H/b14-8-
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| InChIKey |
INQGQXOIWVULMW-ZSOIEALJSA-N
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| PubChem Compound ID | ||||
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