active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027467 -2.44 570.46 C23H24O11N4F2 CO[C@H]1[C@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)Nc2cccc(F)c2F)=C[C@H](O)[C@H]1O)C(N)=O
GD027505 1.92 560.56 C27H32O11N2 COc1cc2c(cc1OC)-c1c(cnn1[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)CC2
GD032546 -0.36 392.41 C19H24O7N2 COc1cc2c(cc1OC)-c1c(cnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)CC2
GD013448 1.91 530.53 C26H30O10N2 COc1ccc2c(c1)CCc1cnn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c1-2
GD031397 3.07 580.59 C30H32O10N2 COc1ccc2c3c(ccc2c1)-c1c(cnn1[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)CC3
GD031956 0.78 412.44 C22H24O6N2 COc1ccc2c3c(ccc2c1)-c1c(cnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)CC3
GD012741 0.51 477.51 C23H31O8N3 CC1O[C@H](OC2C(O)C[C@H](OCCOC(=O)c3cnc4ccccc4n3)OC2C)CC(N)C1O
GD028746 -3.24 354.21 C10H15O10N2P O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)cc1CO
GD010910 -2.72 202.17 C6H10O4N4 OC[C@@H]1O[C@H](n2cnnn2)[C@H](O)[C@H]1O
GD025573 -3.62 245.2 C7H11O5N5 NC(=O)c1nnnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O