active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016827 1.31 517.71 C18H17O4N5ClI OC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD025301 -2.9 272.26 C10H16O5N4 NC(=O)Cc1c(N)ncn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021060 9.98 920.35 C51H89O9N3S CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CNC(=O)c1cc(CSC2OC(C)C(O)C(O)C2O)cc(C(=O)NC(CCC(=O)O)C(=O)NC)c1
GD005559 -2.45 323.2 C9H14O8N3P Nc1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD028916 3.45 841.91 C45H51O13N3 CC1OC(CC(=O)N(CC(=O)NC(CCC(=O)O)C(=O)O)C(CCc2ccc(Oc3ccc(Oc4ccccc4)cc3)cc2)C(=O)NCCc2ccccc2)C(O)C(O)C1O
GD025118 -6.01 949.92 C41H55O19N7 CC(C)C[C@H](NC(=O)NC1OC(C(=O)NC2OC(C(=O)O)C(O)C(O)C2O)C(O)C(O)C1O)C(=O)N[C@H](Cc1ccccc1)C(=O)NCC(=O)NCC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)O
GD007245 -0.94 295.3 C12H17O4N5 CO[C@@]1(C)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD003891 -0.25 455.02 C20H35O6N2ClS CC[C@@H]1CCN(CCO)[C@H](C(=O)NC(C(C)Cl)C2OC(SC)C(O)C(O)C2O)C1
GD009452 -1.37 354.86 C14H23O5N2ClS CSC1OC(C(NC(=O)[C@@H]2CCN2)C(C)Cl)C(O)C(O)C1O
GD009336 -1.77 265.23 C10H11O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=O)[C@H](O)[C@H]1O