active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018584 -3.2 475.59 C21H41O7N5 CCN[C@@H]1C[C@H](N)[C@H](O[C@@H]2OC(CN)=CC[C@H]2N)[C@H](O)[C@H]1O[C@@H]1OC[C@@](C)(O)[C@H](NC)[C@H]1O
GD027390 0.5 868.07 C45H73O15N C[C@@H]1CC[C@@H]2[C@H](C)[C@@H]3[C@H](C[C@@H]4[C@@H]5CC=C6C[C@H](O[C@@]7(O[C@@H]8O[C@H](C)[C@H](O)[C@H](O)[C@H]8O)C[C@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H](CO)O7)CC[C@@]6(C)[C@H]5CC[C@@]34C)N2C1
GD016280 3.01 530.66 C30H42O8 C[C@@H]1O[C@H](O[C@@H]2C=C3CCC4C(CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O
GD024967 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1N
GD011323 0.04 361.4 C17H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@@H]5CC[C@H]4C5)ncnc32)[C@H](O)[C@H]1O
GD004991 -0.83 480.38 C21H20O13 O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(OC[C@@H]3O[C@H](O)[C@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12
GD001164 0.86 422.44 C19H26O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)C(C)C)[C@H](OC(=O)C(C)C)[C@H]1O
GD008667 -6.58 478.55 C18H38O7N8 NC(N)=NCCCC(N)C(=O)NCC1OC(OC2C(N)CC(N)C(O)C2O)C(N)C(O)C1O
GD007005 -1.68 320.31 C13H16O4N6 CN1NC(=N)c2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c3ncnc1c23
GD009809 -2.9 473.29 C13H23O11N4P2 C[N+](C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O