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| Ligand ID | 9F3 |
| InChI | InChI=1S/C12H20O10/c13-1-5-7(16)9(18)12(21-5)4-19-11(3-15)10(22-12)8(17)6(2-14)20-11/h5-10,13-18H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 |
| InChIKey | KSRQDWNGXKYIDO-TWOHWVPZSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C1[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H](O[C@]3(O1)CO)CO)O | | OpenEye OEToolkits 2.0.6 | C1C2(C(C(C(O2)CO)O)O)OC3C(C(OC3(O1)CO)CO)O | | CACTVS 3.385 | OC[CH]1O[C]2(CO[C]3(CO)O[CH](CO)[CH](O)[CH]3O2)[CH](O)[CH]1O | | CACTVS 3.385 | OC[C@H]1O[C@@]2(CO[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O2)[C@@H](O)[C@@H]1O |
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| Formula | C12 H20 O10 |
| Name | (2R,3'S,4'S,4aR,5'R,6R,7R,7aS)-4a,5',6-tris(hydroxymethyl)spiro[3,6,7,7a-tetrahydrofuro[2,3-b][1,4]dioxine-2,2'-oxolane ]-3',4',7-triol;
Beta-2,1'-alpha-2',3-Difructofuranose anhydride |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000005426437
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| PDB chain | 5zku Chain C Residue 501
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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