Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGI0U3
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Ligand Name |
2-(Oxalyl-amino)-4,7-dihydro-5h-thieno[2,3-c]thiopyran-3-carboxylic acid
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Synonyms |
2-(oxalyl-amino)-4,7-dihydro-5h-thieno[2,3-c]thiopyran-3-carboxylic acid; CHEMBL139423; 1gfy; SCHEMBL22372483; BDBM50118787; DB02072; Q27093150; 2-(carboxyformamido)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid
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Structure |
Download2D MOL |
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Formula |
C10H9NO5S2
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Canonical SMILES |
C1CSCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O
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InChI |
1S/C10H9NO5S2/c12-7(10(15)16)11-8-6(9(13)14)4-1-2-17-3-5(4)18-8/h1-3H2,(H,11,12)(H,13,14)(H,15,16)
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InChIKey |
ZPDVRWNOCOREGF-UHFFFAOYSA-N
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PubChem Compound ID |
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