Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3K1XF
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| Ligand Name |
(4S,5S)-1,2-Dithiane-4,5-diol
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| Synonyms |
(4S,5S)-1,2-DITHIANE-4,5-DIOL; trans-4,5-Dihydroxy-1,2-dithiane; 14193-38-5; (4S,5S)-dithiane-4,5-diol; 4,5-Dihydroxy-1,2-dithiane; 37031-12-2; trans-1,2-Dithiane-4,5-diol; 1,2-Dithiane-4,5-diol,(4R,5R)-rel-; 8T052MD8AP; (-)-Trans-1,2-dithiane-4,5-diol; 1,2-Dithiane-4,5-diol, (4S,5S)-; Trans-4,5-dihydroxy-1,2-dithiane(S,S); D1D; L-4,5-Dihydroxy-1,2-dithiane; C4H8O2S2; MFCD00006661; (4S,5S)-4,5-dihydroxy-1,2-dithiane; o-DITHIANE, 4,5-DIHYDROXY-, L-; UNII-8T052MD8AP; L-4,5-Dihydroxy-o-dithiane; SCHEMBL1628866; CHEBI:41837; YPGMOWHXEQDBBV-QWWZWVQMSA-; DTXSID80190534; ZINC895503; trans-4,5-Dihydroxy-1,2-dithian; 4,5(trans)-Dioxide-1,2-dithiane; CCG-44158; NSC663605; DB02693; CS-0157913; trans-4,5-Dihydroxy-1,2-dithiane, >=99%; D-8230; SR-01000634012-1; Q27104484
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| Structure |
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Download2D MOL |
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| Formula |
C4H8O2S2
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| Canonical SMILES |
C1C(C(CSS1)O)O
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| InChI |
1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2/t3-,4-/m1/s1
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| InChIKey |
YPGMOWHXEQDBBV-QWWZWVQMSA-N
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| PubChem Compound ID | ||||
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