Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG5UQ4
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Ligand Name |
(Z)-[(Furan-2-Ylmethyl)imino]methanethiol
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Synonyms |
(Z)-[(Furan-2-Ylmethyl)imino]methanethiol; SCHEMBL12614746; Q27453465
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Structure |
Download2D MOL |
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Formula |
C6H7NOS
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Canonical SMILES |
C1=COC(=C1)CNC=S
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InChI |
1S/C6H7NOS/c9-5-7-4-6-2-1-3-8-6/h1-3,5H,4H2,(H,7,9)
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InChIKey |
BDAKRWHGDWIWEU-UHFFFAOYSA-N
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PubChem Compound ID |
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