active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD010877 | 5.18 | 429.52 | C27H27O4N | Cc1ccc(OCC2OC(C#N)C(Oc3ccc(C)cc3)C2Oc2ccc(C)cc2)cc1 |
|
GD003731 | 1.29 | 728.66 | C35H36O17 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD003685 | -2.84 | 286.24 | C10H14O6N4 | NC(=O)c1c(NC=O)ncn1C1OCC(O)C(O)C1O |
|
GD018848 | 1.44 | 740.93 | C39H64O13 | CC1OC(OC2C(O[C@@H]3C[C@@H]4CC[C@@H]5[C@@H]6CC7O[C@]8(CC[C@H](C)CO8)[C@H](C)C7[C@@]6(C)CC[C@H]5[C@@]4(C)C[C@H]3O)OC(CO)C(O)C2O)C(O)C(O)C1O |
|
GD017753 | 0.19 | 383.45 | C16H17O6NS2 | O=C1N=C(SC2OC(CO)C(O)C(O)C2O)SC1=Cc1ccccc1 |
|
GD001205 | 2.58 | 1023.22 | C50H86O21 | CCCCC[C@@H]1CCCCCCCCCC(=O)OC2C(O[C@@H]3OC(C)[C@H](OC(=O)[C@H](C)CC)C(O[C@@H]4OC(C)[C@H](O)C(O)[C@H]4O)[C@H]3OC(=O)[C@H](C)CC)[C@H](OC3C(O)[C@H](O)C(C)O[C@H]3O1)OC(CO)[C@H]2O |
|
GD003191 | 3.51 | 1030.52 | C54H60O16N3Cl | COc1c(OC(C)C)cc2cc(O)c(C(=O)NC3Cc4ccc(c(Cl)n4)O[C@@H]4C=C5C#CC(=CC#CC6OC56C4OC4CC(C)(O)C(O)C(C)O4)C(OC4CC(O)C(N(C)C)C(C)O4)COC3=O)cc2c1OC |
|
GD016008 | -6.63 | 649.61 | C25H39O15N5 | CC(=O)NC1C(OC2C(CO)OC(OCC3OC(n4ccc(N)nc4=O)C(O)C3O)C(NC(C)=O)C2O)OC(CO)C(O)C1O |
|
GD000641 | 1.36 | 630.13 | C16H16O7N4I2 | CC(=O)OCC1OC(n2cnc3c(I)nc(I)nc32)C(OC(C)=O)C1OC(C)=O |
|
GD000380 | -1.59 | 267.24 | C11H13O5N3 | O=c1[nH]cnc2c(C3OC(CO)C(O)C3O)c[nH]c12 |