active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD020803 | 2.46 | 627.67 | C30H33O10N3S | CC(=O)OCC1OC(NC(=S)NN=C2CC(c3ccccc3)Oc3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD010513 | 0.38 | 850.98 | C38H62O17N2S | CCNC1COC(OC2C(OC)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)cc(OC5OC(C)C(O)C(OC)C5O)c(OC)c4OC)C(C)O3)C2O)CC1OC |
|
GD005542 | 0.82 | 384.42 | C18H16O4N4S | N#Cc1c(-c2ccccc2)c(C#N)c(=S)n(C2OCC(O)C(O)C2O)c1N |
|
GD008982 | 4.33 | 568.8 | C31H56O7N2 | CCCCCCCCCCCCCC(=O)OC(C=CC(C)C)C(O)C(O)C(OC)C(=O)NC1CCCCNC1=O |
|
GD020994 | 0.5 | 359.38 | C19H21O6N | OCC1O[C@H](ON=Cc2cccc(-c3ccccc3)c2)C(O)[C@H](O)C1O |
|
GD007003 | 1.46 | 711.4 | C29H33O8N3Br2 | O=C(Cc1ccccc1)NNC(=O)[C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]1c2ccccc2C[C@H]1O |
|
GD002145 | 3.13 | 800.89 | C36H61O12N6P | CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OCC3OC(n4ccc(N)nc4=O)C(O)C3O)C(O)C2O)c(=O)n1 |
|
GD007814 | 6.4 | 607.75 | C38H41O6N | O=C1CC(CC(OCc2ccccc2)C(OCc2ccccc2)C(COCc2ccccc2)OCc2ccccc2)CC(=O)N1 |
|
GD021323 | 4.01 | 933.1 | C49H72O17 | COC1CC(OC2C(C)OC(OC3C(C)OC(OC4CCC5(C)C(=CCC6(O)C5CC(OC(=O)c5ccc(O)cc5)C5(C)C(O)(C(C)=O)CCC65O)C4)CC3OC)CC2OC)OC(C)C1O |
|
GD013778 | -3.3 | 1097.25 | C52H88O24 | COC1(CC[C@H](C)COC2OC(CO)C(O)C(O)C2O)OC2C[C@@H]3[C@@H]4CC[C@@H]5C[C@H](OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)[C@H](O)C[C@@]5(C)[C@H]4CC[C@@]3(C)C2[C@H]1C |