active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038356 0.11 481.46 C19H20O7N5FS CCc1ccc(C(=O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1S(=O)(=O)F
GD038357 -5.29 419.32 C13H26O12NP O=P(O)(O)CN1[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1CO
GD038358 -2.48 830.93 C38H62O16N4 CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](C[C@@H](O)[C@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3O)[C@H](O)[C@H](O)[C@H]2NC(=O)C=CCCCCCCCCCC(C)C)O[C@H](CO)[C@H](O)[C@@H]1O
GD038359 -4.26 309.31 C12H23O8N OC[C@@H]1CNC[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038360 -0.99 477.16 C9H14O12N5P3 Nc1ncnc2c1ncn2[C@H]1OC[C@H](OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H]1O
GD038361 -1.0 455.36 C18H22O9N3P Cc1cc2cc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)c2cc1C
GD038362 0.23 576.5 C25H29O10N4P Cc1cc2c(cc1C)N(C(=O)Cc1ccccc1)c1c([nH]c(=O)[nH]c1=O)N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD038363 -1.54 316.31 C14H20O8 OC[C@H]1O[C@@](CO)(OCCc2ccc(O)c(O)c2)[C@@H](O)[C@H]1O
GD038364 0.3 562.47 C24H27O10N4P Cc1cc2c(cc1C)N(C(=O)c1ccccc1)c1c([nH]c(=O)[nH]c1=O)N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD038365 -1.54 515.39 C19H24O11N4P CC(=O)[N@+]12O[C@]13C(=O)NC(=O)N=C3N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)c1cc(C)c(C)cc12