active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021327 2.68 511.05 C23H31O4N6ClS C[C@]1(O)[C@H](O)[C@H](COC(=S)NC2CCCC2)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc21
GD016723 -0.61 408.42 C17H24O6N6 CNC(=O)OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCOC4)ncnc32)[C@@](C)(O)[C@H]1O
GD003455 -0.44 424.48 C17H24O5N6S CNC(=S)OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCOC4)ncnc32)[C@@](C)(O)[C@H]1O
GD019252 -0.08 656.81 C34H56O12 C[C@H](C[C@H](O)[C@@](C)(O)[C@@H]1CC[C@]2(O)C3=CC(=O)[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)C[C@@]4(C)[C@H]3CC[C@]12C)C(C)(C)O
GD028258 0.34 452.54 C19H28O5N6S CCCNC(=S)OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCOC4)ncnc32)[C@@](C)(O)[C@H]1O
GD003321 0.96 484.51 C23H28O6N6 C[C@]1(O)[C@H](O)[C@H](COC(=O)NCc2ccccc2)O[C@H]1n1cnc2c(N[C@@H]3CCOC3)ncnc21
GD025536 0.05 442.86 C18H23O6N6Cl CNC(=O)OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCOC4)nc(Cl)nc32)[C@@](C)(O)[C@H]1O
GD002521 2.92 692.67 C35H36O13N2 COc1ccc(OC(=O)N(CC(=O)O[C@@H]2O[C@H](O)[C@H](O)[C@H](O)[C@H]2C(=O)O)Cc2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)cc1
GD021415 0.28 640.33 C18H23O14N6P3 CNc1ccccc1C(=O)O[C@@H]1[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD005030 0.21 458.93 C18H23O5N6ClS CNC(=S)OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCOC4)nc(Cl)nc32)[C@@](C)(O)[C@H]1O