active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000470 2.76 545.64 C29H35O4N7 Cc1c(CCNc2ncnc3c2ncn3[C@@H]2O[C@H](C(=O)NC3CC3)[C@H](O)[C@H]2O)c2ccccc2n1C1CCCC1
GD006843 3.56 595.7 C33H37O4N7 Cc1ccc(C)c(Cn2cc(C(C)CNc3ncnc4c3ncn4[C@@H]3O[C@H](C(=O)NC4CC4)[C@H](O)[C@H]3O)c3ccccc32)c1
GD006655 -0.54 365.39 C15H23O4N7 CC(C)CC=NNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD007243 0.78 451.29 C13H18O3N5SI CCCSC[C@@H]1O[C@H](n2cnc3c(N)nc(I)nc32)[C@H](O)[C@H]1O
GD013989 3.53 603.68 C34H33O4N7 O=C(NC1CC1)[C@@H]1O[C@H](n2cnc3c(NCCc4cn(Cc5cccc6ccccc56)c5ccccc45)ncnc32)[C@H](O)[C@H]1O
GD003983 0.93 377.47 C17H23O3N5S CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CSC)[C@H](O)[C@H]3O)c2n1
GD021222 3.31 595.7 C33H37O4N7 Cc1ccc(C)c(Cn2cc(CCNc3ncnc4c3ncn4[C@@H]3O[C@H](C(=O)NC4CC4)[C@H](O)[C@H]3O)c3cc(C)ccc32)c1
GD017663 1.91 505.58 C26H31O4N7 CC(C)n1cc(CCNc2ncnc3c2ncn3[C@@H]2O[C@H](C(=O)NC3CC3)[C@H](O)[C@H]2O)c2ccccc21
GD027837 0.86 463.5 C23H25O4N7 O=C(NC1CC1)[C@@H]1O[C@H](n2cnc3c(NCCc4c[nH]c5ccccc45)ncnc32)[C@H](O)[C@H]1O
GD007868 0.98 521.58 C26H31O5N7 COCCn1cc(CCNc2ncnc3c2ncn3[C@@H]2O[C@H](C(=O)NC3CC3)[C@H](O)[C@H]2O)c2ccccc21