active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039327 4.54 677.84 C37H51O7N5 C[C@@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@H]1C[C@@H](CCCCCCCCC(=O)OC[C@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)[C@H]2O
GD039328 -4.0 660.65 C26H36O9N12 Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CCNc2ncnc3c2ncn3[C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)CC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O
GD039329 -4.34 296.27 C11H20O9 OC1[C@@H](O)C[C@@H](O[C@H]2OC[C@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
GD039330 -2.15 348.21 C10H13O8N4P O=c1[nH]cnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039331 -1.42 377.4 C18H23O6N3 CN(C)c1ccc(C=C(C#N)C(=O)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD039332 13.3 842.2 C50H84O7NP CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)O[C@H]1OC[C@H](N)[C@H](O)[C@@H]1O
GD039333 -3.9 290.16 C7H15O10P O=C(CO)[C@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD039334 -1.02 526.4 C19H23O10N6P Cc1c(O)nc(CC=O)c(C)c1O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O
GD038578 -3.38 439.31 C14H22O11N3P Cn1cc([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n(CC[C@@H](N)C(=O)O)c1=O
GD039335 -1.24 366.26 C12H19O9N2P CC(C)Oc1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1