active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD004550 | -0.31 | 450.4 | C21H22O11 | O=C1C[C@H](c2ccc(O)c(O)c2)Oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c21 |
|
GD017539 | 0.0 | 422.45 | C20H22O3N8 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCc2ccc(-n3cccn3)cc2)[C@H](O)[C@H]1O |
|
GD003736 | -0.16 | 499.53 | C23H29O6N7 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@H]1O |
|
GD032066 | 1.43 | 473.57 | C26H35O7N | CC(=O)N[C@@H]1[C@H](Oc2ccc3c(c2)CCC2C3CC[C@]3(C)C(=O)CCC23)O[C@H](CO)[C@H](O)[C@H]1O |
|
GD029534 | -2.75 | 268.23 | C9H12O4N6 | N=c1[nH]cnc2nn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc12 |
|
GD000833 | 0.44 | 620.65 | C31H40O13 | C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1CC(=O)CC(CC(=O)CCc2ccc(O)cc2)O1 |
|
GD004902 | -3.08 | 322.28 | C9H12O8N3S | Nc1ccn([C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H]2O)c(=O)n1 |
|
GD001839 | 3.61 | 744.83 | C32H32O11N4S3 | COc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OS(=O)(=O)c1ccc(C)cc1 |
|
GD008199 | -3.5 | 537.6 | C11H11O13N5P3Cl | Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O |
|
GD001394 | 3.61 | 764.95 | C41H64O13 | CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@H](O)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@H]6O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1 |