active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019077 3.87 923.98 C42H67O14NF6 CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]2O)[C@H](CCOC(C(F)(F)F)C(F)(F)F)C[C@H](C)C(=O)C=CC(C)=C[C@H]1CO[C@@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@H]1OC
GD000565 3.52 711.93 C38H65O11N CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@H](O[C@@H]3C[C@@](C)(O)[C@H](O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@H](CC)C[C@H](C)C(=O)C=CC(C)=C[C@@H]1C
GD007874 -2.27 283.24 C10H13O5N5 Nc1nc(O)nc2c1ncn2C1OC(CO)C(O)C1O
GD001443 -1.27 184.14 C6H10O4F2 OC1OC(C(F)CF)C(O)C1O
GD017546 1.68 872.09 C41H69O13N5S CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]2O)[C@H](CCSc2nnnn2C)C[C@H](C)C(=O)C=CC(C)=C[C@H]1CO[C@@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@H]1OC
GD019289 2.68 554.73 C20H16O4N6ClI O[C@@H]1[C@H](c2ccon2)O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H]1O
GD032771 1.91 537.48 C27H21O7N3F2 CN1C(=O)c2c(c3c4cc(F)ccc4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4ccc(F)cc4c23)C1=O
GD011077 -2.16 311.3 C12H17O5N5 OCCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O
GD000993 0.38 574.54 C28H30O13 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)C(OC1OC(C)C(O)C(O)C1OC)C(OC)C(C)(O)C3=O
GD019703 -2.45 323.2 C9H14O8N3P Nc1ccn(C2OC(COP(=O)(O)O)C(O)C2O)c(=O)n1