Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1EKO8
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| Ligand Name |
(2E)-3-(2-nitrophenyl)-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]propanoic acid
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| Synonyms |
SCHEMBL12081781
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| Structure |
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Download2D MOL |
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| Formula |
C24H18N4O4S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NN=C(CC4=CC=CC=C4[N+](=O)[O-])C(=O)O
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| InChI |
1S/C24H18N4O4S/c29-23(30)20(14-19-8-4-5-9-22(19)28(31)32)26-27-24-25-21(15-33-24)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,25,27)(H,29,30)/b26-20+
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| InChIKey |
JKEOZOHBIPDTTJ-LHLOQNFPSA-N
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| PubChem Compound ID | ||||
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