Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4QX1N
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| Ligand Name |
(1S,2R,3S,4S)-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 |
CHEMBL1093524; (1S,2R,3S,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate; BDBM50316180; Q27463910; (2S,3S,4R,5S,6S)-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 |
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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?/m0/s1
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| InChIKey |
OMKXVFDVAGCPBS-RAPQXRGMSA-N
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| PubChem Compound ID | ||||
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