active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011573 2.63 685.71 C32H35O12N3S COc1ccc(Cc2nn(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)n(-c3ccc(OC)cc3)c2=O)cc1
GD003954 -0.32 326.37 C14H18O5N2S Cc1cc(C)n(C2OC(CO)C(O)C(O)C2O)c(=S)c1C#N
GD010273 2.87 671.75 C31H33O10N3S2 CC(=O)OCC1OC(NC(=S)CCSc2nc3ccccc3c(=O)n2-c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD016151 2.11 1239.51 C65H98O19N4 CNc1ccc(C(=O)CC(O)CCC(C)C2OC(=O)CC(O)CC(=O)CC(O)CC(O)CC(O)CC(O)CC3(O)CC(O)C(C(=O)NCCN4CCOCC4)C(CC(OC4OC(C)C(O)C(N)C4O)C=CC=CC=CC=CC=CC=CC=CC2C)O3)cc1
GD002261 -0.63 385.38 C18H19O5N5 OCC1OC(n2nc(-c3ccccc3)nc2-c2cnccn2)C(O)C(O)C1O
GD012608 -1.25 425.47 C17H23O6N5S CCOc1ncn(-c2ccc(NC(=S)NC3OC(CO)C(O)C(O)C3O)cc2)n1
GD011553 1.22 919.87 C40H45O20N3S COc1ccc(-c2nc(SC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=O)c2C#N)cc1
GD000555 0.09 402.43 C16H22O8N2S CSC1=NC(=O)CCN1C1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD019792 5.05 530.62 C31H34O6N2 COC1OC(Cc2nnc(C)o2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
GD022971 3.3 638.88 C36H62O9 CC(=CCC[C@@](C)(OC1OC(CO)C(O)C(O)C1O)[C@@H]1CC[C@]2(C)[C@H]1CC[C@@H]1[C@]3(C)CC[C@H](O)C(C)(C)[C@H]3C[C@H](O)[C@]12C)CO