active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013708 -2.01 266.26 C10H14O3N6 NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD011837 -3.14 259.15 C6H14O8NP N[C@@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@H]1O
GD021880 4.06 859.02 C46H66O15 CC(=O)OC[C@H](C)[C@]1(O)[C@H](OC2OCC(O)C(OC3OCC(O)C(O)C3OC(C)c3ccccc3)C2OC(C)=O)CC2C3CC=C4C[C@H](OC(C)=O)CC[C@@]4(C)C3CC[C@]21C
GD021605 3.03 483.91 C25H22O6N3Cl COc1ccc2nc3c(c(C)nn3[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](O)[C@H]3O)c(Cl)c2c1
GD008902 0.54 404.92 C18H25O5N2ClS CCc1ccc(C(=O)NC(C(C)Cl)C2OC(SC)C(O)C(O)C2O)nc1
GD009611 -2.0 291.27 C12H13O4N5 C#Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD020329 -0.2 396.94 C17H29O5N2ClS CSC1OC(C(NC(=O)[C@@H]2CCC[C@H](C)N2)C(C)Cl)C(O)C(O)C1O
GD022676 6.55 734.21 C42H36O8N3Cl COc1ccc2nc3c(c(C)nn3[C@@H]3O[C@H](COC(=O)Cc4ccccc4)[C@H](OC(=O)Cc4ccccc4)[C@H]3OC(=O)Cc3ccccc3)c(Cl)c2c1
GD022808 -8.18 538.52 C18H34O11N8 N=C(N)NCC(=O)NCC1OC(OC2OC(CNC(=O)CNC(=N)N)C(O)C(O)C2O)C(O)C(O)C1O
GD032758 2.7 547.66 C30H37O5N5 COC1OC(CN=C(N)N=C(N)N)[C@H](OCc2ccccc2)C(OCc2ccccc2)[C@H]1OCc1ccccc1