active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001256 2.73 777.05 C40H76O12N2 CCC[C@]1(O)[C@H](C)O[C@H](O[C@H]2[C@H](C)C(=O)O[C@@H](CC)[C@](C)(O)[C@@H](O)[C@@H](C)NC[C@@H](C)C[C@](C)(O)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@H]2C)C[C@]1(C)OC
GD006097 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD025442 0.3 409.49 C19H31O5N5 CC1OC(OCCCCCCn2cnc3c(N(C)C)ncnc32)C(O)C(O)C1O
GD012704 2.11 761.01 C39H72O12N2 C=C[C@]1(O)[C@H](C)O[C@H](O[C@H]2[C@H](C)C(=O)O[C@@H](CC)[C@](C)(O)[C@@H](O)[C@@H](C)NC[C@@H](C)C[C@](C)(O)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@H]2C)C[C@]1(C)OC
GD004845 -1.9 391.47 C17H33O7N3 CC1OC(OCCCCCCNC(=O)[C@H](N)CCC(N)=O)C(O)C(O)C1O
GD018102 -6.65 454.48 C17H34O10N4 NCC1OC(OC2C(N)CC(N)C(O)C2OC2OC(CO)C(O)C2O)C(N)C(O)C1O
GD009795 0.31 350.16 C13H13O4N5Cl2 CONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CCl)[C@H](O)[C@H]1O
GD027685 -0.13 473.61 C23H43O7N3 CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCCCCCCOC1OC(C)C(O)C(O)C1O
GD022521 -3.17 244.21 C8H12O5N4 Nc1ncn(C2OC(CO)C(O)C2O)c(=O)n1
GD005661 2.34 763.02 C39H74O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(CC)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)CN[C@H](C)[C@H](O)[C@]1(C)O