Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0IY2A
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Ligand Name |
(1S,2R,3S,4R)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
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Synonyms |
CHEMBL1093525; (1S,2R,3S,4R)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate; BDBM50316181; Q27463909; (2S,3S,4R,5S,6R)-1-((2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydro-1H-thiophenium-1-yl)-2,4,5,6,7-pentahydroxyheptan-3-yl sulfate
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Structure |
Download2D MOL |
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Formula |
C12H24O12S2
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Canonical SMILES |
C1C(C(C([S+]1CC(C(C(C(C(CO)O)O)O)OS(=O)(=O)[O-])O)CO)O)O
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InChI |
1S/C12H24O12S2/c13-1-5(15)10(19)11(20)12(24-26(21,22)23)7(17)4-25-3-6(16)9(18)8(25)2-14/h5-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-,25?/m1/s1
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InChIKey |
OMKXVFDVAGCPBS-FFSDUWKUSA-N
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PubChem Compound ID |
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