active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013054 -2.43 390.35 C14H22O9N4 O=C(O)CCCC(=O)Nc1c(O)nc(O)nc1NC[C@H](O)[C@H](O)[C@H](O)CO
GD021759 -0.63 682.68 C31H42O15N2 CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]2CC[C@@H]2C(=O)N(C[C@@H]4CCCO4)C(=O)[C@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD016845 -0.83 480.38 C21H20O13 O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(OC3OC(CO)C(O)C(O)C3O)c(O)cc(O)c12
GD020894 -4.18 222.2 C7H14O6N2 NNC(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD023368 -3.18 194.18 C7H14O6 OC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD013914 -3.2 224.21 C8H16O7 OCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD011152 -3.44 549.24 C11H14O13N5P3S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD001084 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD002564 -3.27 259.22 C9H13O6N3 Nc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O
GD024258 -1.18 284.3 C10H12O4N4S Nc1ncnc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nsc12