active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014798 -0.19 401.47 C20H27O4N5 CN(C)c1ccc(C=CCNC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)cc1
GD001239 -1.44 219.24 C9H17O5N COC1OC(CO)C(N(C)C(C)=O)C1O
GD012372 -0.54 401.42 C20H23O6N3 O=C(C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NCCCc1ccccc1
GD022243 3.81 375.26 C19H19O3Br OC1COC(C=Cc2ccccc2)C1OCc1cccc(Br)c1
GD034646 1.13 518.37 C22H24O5N5Br NC(=O)c1ncn([C@@H]2O[C@H](CNCc3cc(Br)ccc3OCc3ccccc3)[C@H](O)[C@H]2O)n1
GD019814 0.62 450.5 C22H26O3N8 Cc1cn(-c2cccnc2)c(C)c1CNC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD010917 -1.21 539.55 C24H29O6N9 Nc1nc(O)c2ncn([C@@H]3O[C@H](CNC(=O)[C@H](N)Cc4cncn4COCc4ccccc4)[C@H](O)[C@H]3O)c2n1
GD017050 0.74 495.28 C18H18O4N5I OC[C@@H]1O[C@H](n2c(I)nc3c(N4CCc5ccccc54)ncnc32)[C@H](O)[C@H]1O
GD019719 0.35 396.45 C16H16O6N2S2 O=c1ccn([C@@H]2O[C@H](CO)C(OC3Sc4ccccc4S3)[C@H]2O)c(=O)[nH]1
GD015948 0.29 322.32 C15H18O6N2 CCOc1ccc(-c2noc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2)cc1