active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022100 3.45 841.91 C45H51O13N3 CC1OC(CC(C(=O)NCCc2ccccc2)N(CC(=O)NC(CCC(=O)O)C(=O)O)C(=O)CCc2ccc(Oc3ccc(Oc4ccccc4)cc3)cc2)C(O)C(O)C1O
GD003828 -2.01 296.29 C11H16O4N6 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)nc(N)nc21
GD028260 10.97 778.19 C45H79O7NS CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CNC(=O)c1cc(CSC2OC(C)C(O)C(O)C2O)cc(C(=O)O)c1
GD021059 -1.59 281.27 C11H15O4N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2cnc(N)nc21
GD012403 2.28 796.82 C40H48O15N2 COC(=O)CNC(=O)C(C)N(C(=O)CC1OC(COCCCc2ccc(Oc3ccc(Oc4ccccc4)cc3)cc2)C(O)C(O)C1O)C(CCC(=O)O)C(=O)O
GD035305 1.28 432.97 C20H29O5N2ClS CSC1OC(C(NC(=O)c2cc(C(C)(C)C)ccn2)C(C)Cl)C(O)C(O)C1O
GD027477 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3C2OC(CO)C(O)C2O)cc1
GD011357 -4.2 538.46 C20H30O15N2 O=C(O)CCC(=O)N(C(CCC(=O)O)C(=O)O)C(CC1OC(CO)C(O)C(O)C1O)C(=O)NCC(=O)O
GD034123 -3.74 462.33 C15H21O11N2F3 O=C(O)CNC(=O)C(CC1OC(CO)C(O)C(O)C1O)N(CC(=O)O)C(=O)C(F)(F)F
GD008690 -1.32 546.53 C26H30O11N2 O=C(O)CNC(=O)C(CC1OC(CO)C(O)C(O)C1O)N(CC(=O)O)C(=O)c1ccc(-c2ccccc2)cc1