Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5OW8Z
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Ligand Name |
Diastereomer OF salacinol
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Synonyms |
1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT; DIASTEREOMER OF SALACINOL; Q27465474
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Structure |
Download2D MOL |
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Formula |
C9H18O9S2-2
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Canonical SMILES |
C1C(C(C([S+]1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O
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InChI |
1S/C9H20O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2,(H2-,15,16,17)/p-2/t5-,6+,7+,8+,9-,19?/m0/s1
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InChIKey |
NYHLFUZUGSMDBR-ANVOEFAXSA-L
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PubChem Compound ID |
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