| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1N=C3OC(=CC3=CN1C2OC(C(O)C(O)C2O)CO)CCC |
| InChI | InChI | 1.03 | InChI=1S/C15H20N2O7/c1-2-3-8-4-7-5-17(15(22)16-13(7)23-8)14-12(21)11(20)10(19)9(6-18)24-14/h4-5,9-12,14,18-21H,2-3,6H2,1H3/t9-,10-,11+,12-,14-/m1/s1 |
| InChIKey | InChI | 1.03 | XKVQKUGUMPARLW-YGEZULPYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC1=CC2=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)N=C2O1 |
| SMILES | CACTVS | 3.370 | CCCC1=CC2=CN([CH]3O[CH](CO)[CH](O)[CH](O)[CH]3O)C(=O)N=C2O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCCC1=CC2=CN(C(=O)N=C2O1)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCCC1=CC2=CN(C(=O)N=C2O1)C3C(C(C(C(O3)CO)O)O)O |
