active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000542 0.68 476.44 C21H24O9N4 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(C=NNc1nc2ccccc2c(=O)[nH]1)OC(C)=O
GD014189 -0.52 650.59 C30H34O16 COc1ccc(-c2cc(=O)c3c(O)c(O)c(O[C@@H]4OC(CO[C@@H]5OC(C)[C@H](OC(C)=O)[C@H](O)C5O)[C@H](O)C(O)[C@H]4O)cc3o2)cc1
GD004158 -2.48 385.42 C17H27O7N3 CN(CCO)c1nc(=O)c2c(n1C1OC(CO)C(O)C(O)C1O)CCCC2
GD023348 -3.98 466.49 C18H34O10N4 O=C(NCCCCCCNC(=O)NC1OCC(O)C(O)C1O)NC1OCC(O)C(O)C1O
GD005096 5.17 584.6 C31H37O9P COC1OC(C(=O)CP(=O)(OC)OC)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
GD018190 4.48 541.64 C26H43O9N3 CC(C)(C)C(=O)OCC1OC(N=[N+]=[N-])C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C
GD024125 0.96 507.5 C22H29O9N5 CCC(=O)Nc1nc2c(ncn2C2OC(COC(=O)CC)C(OC(=O)CC)C2OC(=O)CC)c(=O)[nH]1
GD027766 -0.59 786.81 C34H46O17N2S CC=C(N=C=S)C(=O)OC1C(COC(C)=O)OC([C@]2(O)CC(=O)C(N)=C(C(=O)O)C2=O)C(O)C1OC1CC(OC)C(O)([C@H](C)OC(=O)[C@H](C)CC)C(C)O1
GD019217 5.55 556.66 C34H36O7 COc1ccc(OC2OC(CO)C(OCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)cc1
GD016208 -2.78 302.29 C11H18O6N4 COc1nc(N)c(NC2OCC(O)C(O)C2O)c(=O)n1C