| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC2C(NC1C=C(CO)C(O)C(O)C1O)CC(C(O)C2O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H]1C[C@H](N[C@H]2C=C(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | OC[CH]1C[CH](N[CH]2C=C(CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@@H]([C@H]([C@@H]([C@H]([C@H]1N[C@H]2C=C([C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)CO |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO |
| InChI | InChI | 1.03 | InChI=1S/C14H25NO8/c16-3-5-1-7(11(20)13(22)9(5)18)15-8-2-6(4-17)10(19)14(23)12(8)21/h1,6-23H,2-4H2/t6-,7+,8+,9-,10-,11+,12+,13+,14+/m1/s1 |
| InChIKey | InChI | 1.03 | YCJYNBLLJHFIIW-MBABXGOBSA-N |
