active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039994 -2.13 464.46 C17H20O6N8S Nc1ccccc1C(=O)NS(=O)(=O)NC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD031983 -2.74 246.11 C5H11O9P O=C(O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD039995 -2.47 230.11 C5H11O8P O=P(O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD039996 -1.9 134.13 C5H10O4 OC[C@H]1OC[C@@H](O)[C@H]1O
GD039997 4.47 759.9 C41H53O9N5 CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCn1cc(CO[C@H]2O[C@H](C)[C@H](O)[C@H](O)[C@@H]2O)nn1
GD039998 -2.0 465.45 C17H19O7N7S Nc1ncnc2c1ncn2[C@H]1O[C@H](CNS(=O)(=O)NC(=O)c2cccc(O)c2)[C@@H](O)[C@H]1O
GD039999 4.49 803.95 C43H57O10N5 CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCOCCn1cc(CO[C@H]2O[C@H](C)[C@H](O)[C@H](O)[C@@H]2O)nn1
GD040000 3.46 819.95 C43H57O11N5 CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCOCCn1cc(CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)nn1
GD040000 3.46 819.95 C43H57O11N5 CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCOCCn1cc(CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)nn1
GD040001 0.54 404.37 C20H20O9 O=C(O)[C@H]1O[C@H](Oc2cc(O)cc(C=Cc3ccc(O)cc3)c2)[C@@H](O)[C@@H](O)[C@H]1O