active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028088 -1.18 504.54 C24H32O8N4 COCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD028831 -0.36 415.86 C17H18O6N3ClS O=C(NCc1ccc(Cl)nc1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD000116 0.59 343.34 C16H17O4N5 Nc1nc(OCc2ccccc2)c2ncn(C3CC(O)C(O)O3)c2n1
GD003914 -3.25 179.17 C6H13O5N N[C@@H]1C(O)O[C@H](CO)[C@H](O)[C@H]1O
GD011328 1.91 806.09 C41H79O12N3 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](NCCCCN)[C@H](C)[C@H](O)[C@]1(C)O
GD019993 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD024341 -2.03 356.38 C15H24O6N4 CC[C@H](C)[C@H](CO)NC(=O)[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD003915 3.0 611.62 C31H35O11N2 CO[C@@H]1[C@H](OC(N)=O)[C@H](O)[C@H](Oc2ccc3c([O-])c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD035952 -0.8 256.21 C11H12O7 O=C(O)C(O)[C@](O)(Cc1ccc(O)cc1)C(=O)O
GD018143 3.76 819.13 C43H82O12N2 CCCCCCN[C@@H]1[C@H](C)[C@H](O)[C@@](C)(O)[C@H](CC)OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H]1C