| PDB CCD ID: | VOG |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C10 H21 N O7 |
| InChI: | InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 |
| InChIKey: | FZNCGRZWXLXZSZ-CIQUZCHMSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O | | OpenEye OEToolkits 2.0.6 | C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO | | OpenEye OEToolkits 2.0.6 | C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)CO | | ACDLabs 12.01 | C1(CC(C(C(C1O)O)O)NC(CO)CO)(O)CO | | CACTVS 3.385 | OCC(CO)N[CH]1C[C](O)(CO)[CH](O)[CH](O)[CH]1O |
|
| Name: | (1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol;
voglibose |
| ChEMBL: | CHEMBL476960 |
| DrugBank: | DB04878 |
| ZINC: | ZINC000003788703 |
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