| PDB CCD ID: | MIG |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C8 H17 N O5 |
| InChI: | InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1 |
| InChIKey: | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | C1[C@@H]([C@H]([C@@H]([C@H]([N@@]1CCO)CO)O)O)O | | OpenEye OEToolkits 1.7.0 | C1C(C(C(C(N1CCO)CO)O)O)O | | CACTVS 3.352 | OCCN1C[CH](O)[CH](O)[CH](O)[CH]1CO | | CACTVS 3.352 | OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
|
| Name: | (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol;
Miglitol |
| ChEMBL: | CHEMBL1561 |
| DrugBank: | DB00491 |
| ZINC: | ZINC000004097426 |
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