active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD022462 | -0.19 | 448.26 | C18H19O6N5Cl2 | COc1cc(Cl)c(CNC[C@@H]2O[C@H](n3cnc(C(N)=O)n3)[C@H](O)[C@H]2O)c(Cl)c1O |
|
GD032405 | -1.31 | 396.43 | C16H20O6N4S | Cc1cnc(CNC(=O)c2csc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cn1 |
|
GD008240 | 1.15 | 492.94 | C12H13O6Br3 | OCC1OC(Oc2c(Br)cc(Br)cc2Br)C(O)C(O)C1O |
|
GD002364 | -0.25 | 451.5 | C20H25O7N3S | O=C(Nc1ccc(N2CCOCC2)cc1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1 |
|
GD002223 | 3.03 | 822.05 | C44H71O13N | CC(=O)N[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1CC[C@]2(C)[C@H](CC[C@]3(C)[C@H]2CC=C2[C@@H]4CC(C)(C)CC[C@@]4(C(=O)O)CC[C@]23C)C1(C)C |
|
GD000717 | 5.55 | 490.64 | C31H38O5 | CC(C)C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O |
|
GD034096 | -1.07 | 1099.18 | C53H78O24 | COC(C(=O)C(O)C(C)O)C1Cc2cc3cc(CC4CC(OC5CC(O)C(O)C(C)O5)C(O)C(C)O4)c(C)c(O)c3c(O)c2C(=O)C1OC1CC(OC2CC(OC3CC(O)(CO)C(O)C(C)O3)C(O)C(C)O2)C(O)C(C)O1 |
|
GD007744 | -2.42 | 284.27 | C11H16O5N4 | CC(=O)NC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |
|
GD022457 | -2.05 | 240.22 | C9H12O4N4 | N#Cc1ncn(C2OC(CO)C(O)C2O)c1N |
|
GD015953 | 16.98 | 837.45 | C54H108O5 | CCCCCCCCCCCCCCCOC[C@@H]1O[C@H](CCC)[C@H](O)[C@H](OCCCCCCCCCCCCCCC)[C@H]1OCCCCCCCCCCCCCCC |