active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037807 -3.75 268.22 C9H16O9 O=C(O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD037808 -1.72 361.25 C11H16O7N5P Cc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=N)[nH]1
GD037809 -0.76 835.62 C25H40O17N7P3S C=C(C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
GD037810 -2.53 742.58 C20H28O13N10P2S2 Nc1nc2c(c(=O)[nH]1)N[C@H]1[C@@H](N2)O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H](O)[C@H]2O)[C@@H](S)[C@H]1S
GD037811 -2.11 377.25 C11H16O8N5P CNc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD037812 -1.77 352.24 C11H17O9N2P CO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD037813 -0.32 887.65 C28H40O18N7P3S CC(C)(COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1O
GD037814 -2.67 665.42 C21H26O13N7FP2 NC(=O)c1ccc[n+]([C@H]2O[C@H](COP(=O)([O-])O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2F)c1
GD037815 -2.93 427.3 C13H22O11N3P Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2OCCONCO)c(=O)[nH]c1=O
GD037816 5.56 864.37 C41H50O14N3ClS CC(=O)OC[C@H]1O[C@H](OCCCOc2cccc(OCc3cc(-c4ccc(Cl)s4)on3)c2NC(=O)C2CCN(C(C)C)CC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O