active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021914 -0.8 802.84 C37H50O14N6 COC(CO[C@@H]1O[C@H](C)[C@H](OC)[C@H](OC)[C@H]1O)=C1O[C@H](Oc2ccc(C=C(C)C(=O)NC3C(O)[C@H](n4cnc5c(N(C)C)ncnc54)O[C@H]3CO)cc2)[C@H](O)[C@H]1O
GD019030 -2.3 270.24 C11H14O6N2 C=C[C@]1(O)[C@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@H]1O
GD006151 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD016126 3.76 438.43 C23H20O3N4F2 C[C@@H]1O[C@H](n2cc(-c3ccc(F)cc3)c3c(Nc4ccc(F)cc4)ncnc32)[C@H](O)[C@H]1O
GD007205 0.52 451.49 C22H25O4N7 Nc1nc(-c2cnn(CCCc3ccccc3)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000914 4.67 585.65 C31H39O10N CCCCCCCc1cc(O[C@@H]2O[C@H](C)[C@H](OC)[C@H](OC(=O)c3ccc(C)[nH]3)[C@H]2O)c(C)c2oc(=O)c(C(=O)O)cc12
GD030876 3.48 402.45 C23H22O3N4 C[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD023147 -2.03 418.41 C17H22O5N8 CN(C)C(=O)Cn1cc(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cn1
GD001441 1.24 457.54 C22H31O4N7 Nc1nc(-c2cnn(CCCC3CCCCC3)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003028 -2.17 281.27 C12H15O5N3 CC#C[C@@]1(O)[C@H](CO)O[C@H](n2ccc(N)nc2=O)[C@H]1O