Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL7AN9
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Ligand Name |
4-{(E)-[2-(4-Chlorophenyl)hydrazinylidene]methyl}benzene-1,2,3-Triol
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Synonyms |
CHEMBL3600948; 4-{(E)-[2-(4-Chlorophenyl)hydrazinylidene]methyl}benzene-1,2,3-Triol; BDBM50109350; EN300-26867323; SR-01000040406; SR-01000040406-1; Z49549408; 4-{[2-(4-chlorophenyl)hydrazin-1-ylidene]methyl}benzene-1,2,3-triol; 387384-15-8
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Structure |
Download2D MOL |
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Formula |
C13H11ClN2O3
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Canonical SMILES |
C1=CC(=CC=C1NN=CC2=C(C(=C(C=C2)O)O)O)Cl
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InChI |
1S/C13H11ClN2O3/c14-9-2-4-10(5-3-9)16-15-7-8-1-6-11(17)13(19)12(8)18/h1-7,16-19H/b15-7+
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InChIKey |
RTAUGTZBLILHLD-VIZOYTHASA-N
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PubChem Compound ID |
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