active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018311 -2.21 608.04 C26H38O12N3Cl O=NN(CCCl)C(=O)N(CCc1ccccc1)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O
GD007112 1.28 463.54 C25H29O4N5 Nc1nc(CC2O[C@H](COCc3ccccc3)[C@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1
GD001334 -2.88 557.98 C22H36O12N3Cl C=C(C)CN(C(=O)N(CCCl)N=O)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O
GD012924 1.84 386.44 C19H30O8 COC[C@@H]1O[C@H](c2c(OC)cc(OC)cc2OC)[C@H](OC)[C@H](OC)[C@H]1OC
GD000048 -3.65 663.43 C21H27O14N7P2 NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD025869 -1.85 597.7 C27H51O13N CCCCCCCCOC1OC(CO)C(OCC(CO)(CO)CO)C(OC2OC(C)C(O)C(O)C2O)C1NC(C)=O
GD031683 2.04 542.43 C25H28O4N5Br Nc1nc(C[C@@H]2O[C@H](COCc3ccc(Br)cc3)[C@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1
GD024982 -2.14 487.45 C16H21O9N7S O=C(CCCC(=O)NC1C(O)OC(CO)C(O)C1O)Nc1nnc(-c2nc([N+](=O)[O-])c[nH]2)s1
GD030858 2.32 577.63 C28H39O10N3 CC(=O)OC[C@@H]1O[C@H](ON=C(C)CCN2CCCc3nc(C)c(C)cc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD029807 -2.44 590.64 C27H44O13N CC1OC(OC2CCCCC2OC2OC(C(N)=O)C(O)C(O[C@H](CC3CCCCC3)C(=O)[O-])C2O)C(O)C(O)C1O