active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038283 0.95 648.68 C30H36O7N10 COC(=O)c1cc(O)c2cc(NC(=O)NCCCCNC(=N)NCC=C[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)ccc2c1
GD038284 1.17 650.7 C30H38O7N10 COC(=O)c1cc(O)c2cc(NC(=O)NCCCCNC(=N)NCCC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)ccc2c1
GD038285 -3.86 868.39 C20H28O21N10P4 Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD038286 -4.09 708.43 C20H26O15N10P2 Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD038287 -5.68 766.5 C23H36O21N4P2 CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@H](CO)C(=O)O
GD038288 -2.28 589.38 C18H29O15N3P2 CC(=O)N[C@@H]1[C@H](O)[C@@H](C)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@@H]2O)[C@@H]1O
GD038288 -2.28 589.38 C18H29O15N3P2 CC(=O)N[C@@H]1[C@H](O)[C@@H](C)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@@H]2O)[C@@H]1O
GD038289 -1.25 375.28 C12H18O7N5P Cc1nc(N)c2nc(C)n([C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD038290 -2.74 351.21 C9H14O8N5P O=P(O)(O)OC[C@H]1O[C@H](n2nnc3c2N=CN[C@@H]3O)[C@@H](O)[C@H]1O
GD038291 -6.55 488.44 C18H32O15 C[C@H]1O[C@H](O[C@H]2[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O