synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092439 0.92 426.26 C18H20O6NBr CC(=O)N[C@H]1[C@H](Oc2ccc3cc(Br)ccc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD093511 -3.6 502.2 C10H21O15N2P3 Cc1cn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD093512 -3.6 502.2 C10H21O15N2P3 Cc1cn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD111253 3.16 618.68 C34H38O9N2 COCCO[C@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD111058 3.16 618.68 C34H38O9N2 COCCO[C@H]1[C@@H](O)[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD112520 4.14 629.71 C35H39O8N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)C(C)C)nc3=O)[C@H](OC)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD079223 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD079259 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043102 -1.12 286.28 C13H18O7 Cc1cc(O)cc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1
GD067766 -1.01 359.41 C17H23O3N6 [NH3+]C[C@H]1O[C@@H](n2cnc3c2NC=N[C@@H]3NCc2ccccc2)[C@H](O)[C@@H]1O