active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011417 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD012098 -5.06 405.36 C15H23O10N3 NC[C@@H]1O[C@H](O[C@H](CO)[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD032223 -1.84 308.3 C12H16O4N6 CCNC(=O)C1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD013924 -4.51 1194.3 C56H67O15N13S C[C@H](c1ccccc1)[C@@H]1NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H]([C@H](O)[C@@H]2CN=C(N)N2[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)NC(=O)[C@H]([C@H](O)[C@@H]2CN=C(N)N2)NC(=O)[C@H](Cc2ccc3nc(SCc4ccc(-c5ccccc5)cc4)oc3c2)NC1=O
GD018555 -3.96 584.6 C22H36O14N2S COC1OC(CSC2(C(=O)O)CC(O)C(NC(C)=O)C([C@H](O)[C@H](O)COC(C)=O)O2)C(O)C(O)C1NC(C)=O
GD031894 -1.74 348.21 C10H13O8N4P O=P(O)(O)OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O
GD017048 -0.4 584.63 C29H36O9N4 NC[C@@H]1O[C@H](O[C@H](CNCCc2ccc(Oc3ccccc3)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD003195 2.45 504.62 C25H44O10 CC1OC(OC2CCCCC2OCCCCCCCCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O
GD016762 0.37 607.52 C30H25O13N COC1=CC(=O)c2c(O)c3c(c(O)c2C1=O)C(=O)[C@]1(CCc2cc4cc(C(O)C(O)C(O)C(C)O)nc(O)c4c(O)c21)C3=O
GD000799 4.18 877.08 C47H72O15 COC1CC(OC2C(C)OC(O[C@@H]3C(C)=CC[C@@H]4C[C@H](C[C@]5(CC(O)[C@H](C)[C@H](C(C)C)O5)O4)OC(=O)[C@@H]4C=C(C)[C@H](O)[C@@H]5OCC(=CC=C[C@H]3C)[C@@]54O)CC2OC)OC(C)C1O