active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028146 -1.16 257.08 C7H13O5Br COC1OC(CO)C(O)C(O)C1Br
GD019908 0.5 359.38 C19H21O6N OCC1O[C@H](ON=Cc2ccccc2-c2ccccc2)C(O)[C@H](O)C1O
GD024673 0.62 373.41 C20H23O6N OCC1O[C@H](ON=CC(c2ccccc2)c2ccccc2)C(O)[C@H](O)C1O
GD028153 -2.42 284.23 C10H12O6N4 Nc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=O)o1
GD004563 0.73 787.0 C41H70O14 CC(=CCC[C@@]1(CO)CC[C@]2(CO)[C@H](CC[C@@H]3[C@]4(C)CC[C@H](OC5OCC(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(C)(C)[C@H]4CC[C@]32C)[C@H]1O)CO
GD032761 4.54 631.1 C31H31O9N2ClS CC(=O)OCC1OC(n2c3c(c(-c4ccc(Cl)cc4)c(C#N)c2=S)CCCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD005278 0.82 371.39 C20H21O6N CCOC(=O)[C@H](O)[C@H](O)C(=O)NCc1ccc(C(=O)c2ccccc2)cc1
GD000227 4.4 566.14 C27H48O8N3Cl CCCCCCCCCCCCCCCC(=O)OC1C(O)C(CO)OC(OC)C1NC(=O)N(CCCl)N=O
GD016354 -3.09 458.45 C17H22O9N4S CN1C(=O)NC(=Cc2ccc(S(=O)(=O)NN=CC(O)C(O)C(O)C(O)CO)cc2)C1=O
GD008361 1.77 603.61 C27H29O11N3S COc1ccc(-c2nc(SC)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=O)c2C#N)cc1