active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023163 -1.78 580.5 C26H28O15 O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
GD009951 -1.23 338.32 C13H18O5N6 CCNC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD007502 0.14 575.3 C15H24O13N5P3 O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD000063 -1.72 365.21 C10H13O7N5FP Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD021676 1.34 728.85 C37H48O6N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCCN4CCCCC4)nc32)[C@H](O)[C@H]1O
GD001945 1.2 687.8 C35H45O6N9 O=C(NCCNC(=O)c1nc(NCC(c2ccccc2)c2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)NCCN1CCCCC1
GD019967 2.51 770.94 C40H54O6N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCCN(C(C)C)C4CCCC4)nc32)[C@H](O)[C@H]1O
GD001577 1.97 744.9 C38H52O6N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCCN(C(C)C)C(C)C)nc32)[C@H](O)[C@H]1O
GD025054 1.91 776.9 C41H48O6N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCCN4CCc5ccccc5C4)nc32)[C@H](O)[C@H]1O
GD008253 1.68 742.88 C38H50O6N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCN(C)C(=O)NCCN4CCCCC4)nc32)[C@H](O)[C@H]1O