Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC7Y1J
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Ligand Name |
3-(tert-butylamino)-6,7-dichloro-1H-quinoxaline-2-thione
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Structure |
Download2D MOL |
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Formula |
C12H13Cl2N3S
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Canonical SMILES |
CC(C)(C)NC1=NC2=CC(=C(C=C2NC1=S)Cl)Cl
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InChI |
1S/C12H13Cl2N3S/c1-12(2,3)17-10-11(18)16-9-5-7(14)6(13)4-8(9)15-10/h4-5H,1-3H3,(H,15,17)(H,16,18)
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InChIKey |
ZTZCVAROAIIBJM-UHFFFAOYSA-N
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PubChem Compound ID |
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