active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007643 3.41 991.93 C36H64O17N7P3S CCCCCCCCCCCCCC(=O)CSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O
GD003509 -4.65 584.29 C15H23O17N2FP2 O=c1[nH]c(=O)n(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)cc1F
GD006255 0.17 478.3 C20H20O6N3Br O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1NCC1(O)OCC(O)C(O)C1O
GD017207 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2ccccc2Cl)n1NCC1(O)OCC(O)C(O)C1O
GD020135 2.06 618.73 C35H42O8N2 C[C@@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@H]1CC[C@@]2(O)C#CCCCCC#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD004294 -0.96 299.35 C12H17O4N3S OCC1OC(c2nc(C3=NCCCN3)cs2)C(O)C1O
GD011516 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2cccc(Cl)c2)n1NCC1(O)OCC(O)C(O)C1O
GD000623 -1.83 655.58 C29H35O17 COc1cc(-c2[o+]c3cc(O)cc(OC4OC(CO)C(O)C(O)C4O)c3cc2OC2OC(CO)C(O)C(O)C2O)cc(OC)c1O
GD013307 -0.4 410.4 C15H22O11S C=CCOC1OC(CS(=O)(=O)O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD004121 -2.48 422.15 C9H13O12N2FP2 O=c1[nH]c(=O)n(C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2O)cc1F