active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021615 -3.24 478.24 C12H20O14N2P2 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OCC(O)CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD003599 0.12 514.7 C16H17O12N2P2Cl O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)Oc3cccc(Cl)c3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD001771 -0.52 510.29 C16H20O13N2P2 COc1ccc(OP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1
GD022326 -0.2 448.28 C11H18O11N2P2S CCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](O)[C@H]1O
GD008068 -6.92 541.6 C21H43O11N5 CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(O)C1OC[C@H](O)CN
GD015679 5.08 474.6 C30H34O5 C=CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD008006 0.41 393.4 C20H19O4N5 CCC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#Cc4ccccc4)nc32)[C@H](O)[C@H]1O
GD004947 8.3 620.96 C35H56O5S2 CC(C)(Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Sc1ccc(C(C)(C)C)c(OC[C@H](O)[C@H](O)CO)c1C(C)(C)C
GD018601 3.68 576.73 C32H48O9 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@]43O)C2)O[C@H](C)[C@H]1O
GD020822 1.68 782.02 C39H75O14N CCCCCCCCCCCCCC[C@H](O)[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@]1(C)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC