active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016529 -0.12 439.43 C20H21O5N7 COc1ccc(-c2cnn(-c3nc(N)c4ncn([C@@H]5O[C@H](CO)[C@H](O)[C@H]5O)c4n3)c2)cc1
GD021036 3.79 416.48 C24H24O3N4 Cc1ccc(Nc2ncnc3c2c(-c2ccccc2)cn3[C@@H]2O[C@H](C)[C@H](O)[C@H]2O)cc1
GD035095 -2.58 552.47 C23H25O11N4F CO[C@H]1[C@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)Nc2ccc(F)cc2)=C[C@H](O)[C@H]1O)C(N)=O
GD028427 -0.14 429.44 C19H23O5N7 CCOc1ccccc1C=NNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD007011 -0.41 360.79 C16H21O6N2Cl Cc1cc(Cl)ccc1OCC(=O)NN=CC(O)C(O)C(O)C(C)O
GD001373 6.62 655.79 C36H49O10N CCCCCCCCCCCCc1cc(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
GD004381 -4.29 976.12 C41H69O16N9S CC(=O)NC(C=NNC(=O)CCCCCNC(=O)CCCCC1SC[C@@H]2NC(=O)N[C@H]12)C(OC(CO)CO)OC1C(CO)OC(OC2C(O)C3N=C(N(C)C)OC3C2CO)C(NC(C)=O)C1O
GD001383 -0.31 406.18 C12H15O4N4I CNc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009148 2.24 835.99 C41H65O13N5 CCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCC[C@H](C)NC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD017547 2.45 418.45 C23H22O4N4 OC[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O