Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA2W8I
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Ligand Name |
N-[3-[(R)-methylsulfinyl]propyl]methanethioamide
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Synonyms |
TVQ
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Structure |
Download2D MOL |
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Formula |
C5H11NOS2
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Canonical SMILES |
CS(=O)CCCNC=S
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InChI |
1S/C5H11NOS2/c1-9(7)4-2-3-6-5-8/h5H,2-4H2,1H3,(H,6,8)/t9-/m1/s1
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InChIKey |
XDJBLMRZASQLDO-SECBINFHSA-N
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PubChem Compound ID |
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