active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013087 -5.4 342.3 C12H22O11 OC[C@@H]1O[C@@](CO)(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD006570 -3.23 1489.68 C64H121O31N6F O=C(NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O)NCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCNC(=O)C(O)C(O)C(O)C(O)CO
GD019916 0.02 385.38 C18H19O5N5 COc1ccc(-c2nc(-c3cnccn3)n(C3OC(CO)C(O)C3O)n2)cc1
GD018203 -1.64 389.36 C18H19O7N3 Cc1ccc(-c2[nH]c(=O)n(C3OC(CO)C(O)C(O)C3O)c(=O)c2C#N)cc1
GD010091 -2.18 353.34 C14H19O6N5 CCNC(=O)Cc1nc2c(O)ncnc2n1C1OC(CO)C(O)C1O
GD001197 1.2 418.47 C20H22O6N2S N#Cc1c(-c2ccco2)c2c(n(C3OC(CO)C(O)C(O)C3O)c1=S)CCCC2
GD016329 2.53 541.56 C26H31O8N5 CCCCc1ccc(Nc2nc3c(ncn3C3OC(COC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=O)[nH]2)cc1
GD021772 2.04 620.26 C22H20O4N8Br2 OCC(O)C(O)C(O)C(C=NNc1ncnc2ccc(Br)cc12)=NNc1ncnc2ccc(Br)cc12
GD021098 3.78 801.85 C36H57O12N5FP CCCCCCCCC=CCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OC3CC(n4cc(F)c(=O)[nH]c4=O)OC3CO)C(O)C2O)c(=O)n1
GD011473 0.17 478.3 C20H20O6N3Br O=c1c2ccccc2nc(-c2ccc(Br)cc2)n1NC1OC(CO)C(O)C(O)C1O