Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1GLN9
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| Ligand Name |
(2~{R})-~{N}-[5-[3,5-bis(oxidanyl)phenyl]-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide
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| Synonyms |
(2~{R})-~{N}-[5-[3,5-bis(oxidanyl)phenyl]-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide; BQK
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N4O4S
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| Canonical SMILES |
CC(=O)C1=C(SC(=N1)NC(=O)C2CNCCN2)C3=CC(=CC(=C3)O)O
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| InChI |
1S/C16H18N4O4S/c1-8(21)13-14(9-4-10(22)6-11(23)5-9)25-16(19-13)20-15(24)12-7-17-2-3-18-12/h4-6,12,17-18,22-23H,2-3,7H2,1H3,(H,19,20,24)/t12-/m1/s1
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| InChIKey |
XEVZKKXMSLWLTA-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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