active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD033112 -3.91 287.23 C9H13O6N5 NC(=O)c1nn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)nc1C(N)=O
GD029837 -0.83 402.41 C18H22O5N6 Nc1nc(NCC(O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD020223 -26.68 2177.62 C58H62O70N3S8 O=C([O-])C=C(COC(=O)CCC(=O)[O-])OC1OC(COS(=O)(=O)[O-])C(OC2OC(C(=O)[O-])C(OC3OC(COS(=O)(=O)[O-])C(OC4OC(C(=O)[O-])C(OC5OC(COS(=O)(=O)[O-])C(O)C(OC(=O)CCC(=O)[O-])C5NS(=O)(=O)[O-])C(OC(=O)CCC(=O)[O-])C4OS(=O)(=O)[O-])C(OC(=O)CCC(=O)[O-])C3NS(=O)(=O)[O-])C(OC(=O)CCC(=O)[O-])C2OS(=O)(=O)[O-])C(OC(=O)CCC(=O)[O-])C1NS(=O)(=O)[O-]
GD012117 2.84 889.93 C44H47O15N3S O=C(NS(=O)(=O)OC[C@@H]1OC(n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD012784 -4.2 696.6 C24H32O18N4S CC(=O)N[C@@H]1[C@H](OC(=O)NS(=O)(=O)OC[C@@H]2OC(n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD006414 1.05 607.58 C26H36O9N6P COC(=O)C(Cc1ccccc1)NP(=O)([O-])OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)C)[C@H]1OC(C)C
GD002551 3.07 684.91 C32H62O12NS CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COCC(CO)(CO)COS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]1NC(=O)CCCC
GD011743 3.41 685.92 C32H63O12NS CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COCC(CO)(CO)COS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]1NC(=O)CCCC
GD005749 1.68 608.59 C26H37O9N6P COC(=O)C(Cc1ccccc1)NP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)C)[C@H]1OC(C)C
GD005662 4.54 1249.25 C62H68O22N6 COc1cc([C@@H]2O[C@H](CN3C=C(COC(=O)c4cccc(C(=O)OCC5=CN(C[C@@H]6O[C@H](c7cc(OC)c8ccccc8c7OC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)NN5)c4)NN3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c2ccccc12