active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD019845 | -8.86 | 615.63 | C23H45O14N5 | NC[C@@H]1O[C@H](O[C@@H]2[C@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](N)C[C@@H](N)[C@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3N)[C@H]2O)[C@H](N)[C@H](O)[C@H]1O |
|
GD032519 | -0.38 | 586.59 | C29H28O7N7 | Cc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3-c3nnn(C4OC(C(=O)[O-])C(O)C(O)C4O)n3)cc1)C(=O)CC2 |
|
GD008025 | -3.09 | 208.17 | C7H12O7 | O=C(O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD003375 | 5.83 | 926.16 | C50H75O13N3 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(OCC=Cc2cnc3ccccc3c2)C[C@H](C)C(=O)[C@H](C)[C@@H]2NC(=O)O[C@]12C |
|
GD011811 | 2.75 | 790.0 | C40H71O14N | CCC(=O)O[C@@H]1C(O[C@@H]2C(C)[C@H](O[C@@H]3C[C@@](C)(OC)C(O)C(C)O3)C(C)C(=O)OC(CC)[C@@](C)(O)C(O)[C@H](C)C(=O)C(C)C[C@]2(C)O)OC(C)CC1N(C)C |
|
GD029772 | 0.12 | 732.69 | C34H40O16N2 | CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]4C(=O)N(Cc5ccc6c(c5)OCO6)C(=O)[C@H]4CC[C@@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD025650 | -2.28 | 196.22 | C6H12O5S | OC[C@@H]1O[C@H](S)[C@H](O)[C@H](O)[C@H]1O |
|
GD018973 | -2.72 | 282.26 | C10H14O4N6 | NCC1OC(n2cnc3c(=O)[nH]c(N)nc32)C(O)C1O |
|
GD014805 | 1.42 | 328.37 | C18H20O4N2 | Cc1cc(C)c2cc3c(ccn3C3OC[C@H](O)[C@H](O)[C@H]3O)cc2n1 |
|
GD003901 | -2.12 | 150.09 | C4H6O6 | O=C(O)C(O)C(O)C(=O)O |