Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3I2NL
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| Ligand Name |
5-(4-Methoxybiphenyl-3-YL)-1,2,5-thiadiazolidin-3-one 1,1-dioxide
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| Synonyms |
5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE; 692764-89-9; CHEMBL193233; 5-(2-methoxy-5-phenylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one; 1,2,5-Thiadiazolidin-3-one, 5-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1,1-dioxide; 1,2,5-Thiadiazolidin-3-one,5-(4-methoxy[1,1'-biphenyl]-3-yl)-,1,1-dioxide; 2bgd; T1D; SCHEMBL17898476; ZINC6406655; BDBM50166435; DB08591; Q27097793; 5-(4-Methoxy-biphenyl-3-yl)-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one
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| Structure |
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Download2D MOL |
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| Formula |
C15H14N2O4S
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=CC=CC=C2)N3CC(=O)NS3(=O)=O
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| InChI |
1S/C15H14N2O4S/c1-21-14-8-7-12(11-5-3-2-4-6-11)9-13(14)17-10-15(18)16-22(17,19)20/h2-9H,10H2,1H3,(H,16,18)
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| InChIKey |
IGXKSKWHHHYBFM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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