active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021650 11.39 1055.36 C54H96O11N6FP CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OCC3OC(n4cc(F)c(NCCCCCCCCCCCCCCCCCC)nc4=O)CC3O)C(O)C2O)c(=O)n1
GD005122 1.23 584.38 C27H24O8N3FCl2 OCC(O)C(OC1OC(CO)C(O)C(O)C1O)c1nn(-c2ccc(F)cc2)c2nc3cc(Cl)c(Cl)cc3cc12
GD019796 0.64 448.47 C20H32O11 CC(=O)OCC1OC(OCCCCCCO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD020923 -2.89 233.22 C9H15O6N O=C1CC(C(O)C(O)C(O)CO)CC(=O)N1
GD021306 1.87 649.67 C30H35O13NS CCOC(=O)C1(C(=O)OCC)C=C(c2ccccc2)N(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1=S
GD002034 0.32 595.51 C25H29O14N3 COc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2c(OC(C)=O)c(C)c(=O)oc2n1
GD019721 -1.34 820.97 C40H68O17 COC1C(O)C(O[C@@H]2CC[C@]3(C)C(CC[C@@H]4[C@H]3CC[C@]3(C)[C@H](C(C)OC5OC(CO)C(O)C(O)C5O)CC[C@]43O)C2)OC(C)C1OC1OC(CO)C(O)C(O)C1O
GD003502 -3.39 310.26 C10H18O9N2 CC(O)C(C(=O)O)N(CC1(O)OCC(O)C(O)C1O)N=O
GD010535 0.49 370.37 C18H18O5N4 OCC1OC(n2cnc3c(C=C(O)c4ccccc4)ncnc32)C(O)C1O
GD012878 -1.0 582.61 C29H34O9N4 NC[C@@H]1O[C@H](O[C@H](CNC(=O)Cc2ccc(-c3ccccc3)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O