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Ligand ID | GU6 |
InChI | InChI=1S/C6H12O15S3/c7-3-2(1-18-22(9,10)11)19-6(8)5(21-24(15,16)17)4(3)20-23(12,13)14/h2-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)/t2-,3-,4+,5-,6+/m1/s1 |
InChIKey | GRHWGVDHRAZFMQ-DVKNGEFBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)OS(=O)(=O)O)OS(=O)(=O)O)O)OS(=O)(=O)O | CACTVS 3.385 | O[C@H]1O[C@H](CO[S](O)(=O)=O)[C@@H](O)[C@H](O[S](O)(=O)=O)[C@H]1O[S](O)(=O)=O | ACDLabs 12.01 | C1(C(C(OS(=O)(O)=O)C(O)C(COS(=O)(O)=O)O1)OS(O)(=O)=O)O | CACTVS 3.385 | O[CH]1O[CH](CO[S](O)(=O)=O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1O[S](O)(=O)=O | OpenEye OEToolkits 1.7.6 | C(C1C(C(C(C(O1)O)OS(=O)(=O)O)OS(=O)(=O)O)O)OS(=O)(=O)O |
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Formula | C6 H12 O15 S3 |
Name | 2,3,6-tri-O-sulfo-alpha-D-glucopyranose; 2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE; 2,3,6-tri-O-sulfo-alpha-D-glucose; 2,3,6-tri-O-sulfo-D-glucose; 2,3,6-tri-O-sulfo-glucose |
ChEMBL | |
DrugBank | |
ZINC | ZINC000136252347
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PDB chain | 1azx Chain B Residue 3
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