active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013820 7.77 662.87 C42H50O5N2 NCCCCCOC[C@@H]1O[C@H](CCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD032496 -5.92 546.42 C18H36O9N5Br NCC1OC(OC2C(N)CC(N)C(OC3OC(CBr)C(O)C(N)C3O)C2O)C(N)C(O)C1O
GD019020 0.7 519.47 C26H21O9N3 O=C1NC(=O)c2c1c1c3ccc(O)cc3[nH]c1c1c2c2ccc(O)cc2n1C1OC(CO)C(O)C(O)C1O
GD015436 -2.15 228.2 C9H12O5N2 O=c1ncccn1C1OC(CO)C(O)C1O
GD010248 -0.17 364.41 C16H24O4N6 CNc1ncnc2c1nc(NC1CCCC1)n2C1OC(CO)C(O)C1O
GD030054 -5.17 541.67 C21H43O9N5S CCCSCC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD001018 2.85 557.64 C29H39O8N3 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(N(C)CCN(C)C)cc(=O)oc3c2C)OC1(C)C
GD023680 -0.12 299.71 C13H14O4N3Cl Nc1nc(Cl)cc2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005046 2.26 541.6 C28H35O8N3 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(N4CCNCC4)cc(=O)oc3c2C)OC1(C)C
GD031691 0.89 1030.2 C44H79O20N5S C[S+]([O-])CC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CNC(=O)OC(C)(C)C)C(O)C(O)C3NC(=O)OC(C)(C)C)C2O)C(O)C(NC(=O)OC(C)(C)C)C1O