Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0CN1U
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| Ligand Name |
(5r)-5-[(2,4-Dimethoxyphenyl)methyl]-1,3-Thiazolidine-2,4-Dione
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| Synonyms |
(5r)-5-[(2,4-Dimethoxyphenyl)methyl]-1,3-Thiazolidine-2,4-Dione; 7QY
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| Structure |
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Download2D MOL |
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| Formula |
C12H13NO4S
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| Canonical SMILES |
COC1=CC(=C(C=C1)CC2C(=O)NC(=O)S2)OC
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| InChI |
1S/C12H13NO4S/c1-16-8-4-3-7(9(6-8)17-2)5-10-11(14)13-12(15)18-10/h3-4,6,10H,5H2,1-2H3,(H,13,14,15)/t10-/m1/s1
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| InChIKey |
KGQRHOMYUSKNBZ-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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