active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026573 -0.06 311.33 C15H21O6N COC(=O)c1cc(C)c(C)cc1NC1OC(CO)C(O)C1O
GD022688 -0.43 584.58 C25H36O12N4 CC(=O)OCC(NC(=O)C(C)NC(=O)OC(C)(C)C)C1OC(n2cc(C)c(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O
GD001166 3.98 535.64 C31H37O7N COc1cccc(-c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2C(=O)NCCCc2ccccc2)c1
GD005501 -2.14 281.27 C11H15O4N5 Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1=N
GD003752 0.11 417.47 C20H27O5N5 NC(=O)c1ncn([C@@H]2O[C@H](CNCc3cccc(OC4CCCC4)c3)[C@H](O)[C@H]2O)n1
GD029224 -2.46 269.22 C9H11O5N5 OCC1OC(n2cnc3c(O)nnnc32)C(O)C1O
GD004429 -1.92 425.47 C16H23O5N7S NC(=O)c1ncn([C@@H]2O[C@H](CNCc3cnc(N4CCOCC4)s3)[C@H](O)[C@H]2O)n1
GD005296 2.4 465.54 C24H35O8N CC1OC(OCCCNC(=O)O[C@H](c2ccccc2)[C@@H]2O[C@]3(C)CCC[C@H]2O3)C(O)CC1O
GD021039 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005876 -1.04 393.4 C18H23O7N3 COc1ccc(CNC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1OC