active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039011 -0.74 494.4 C19H23O8N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@@](=O)(O)OC(=O)[C@H](N)Cc2ccccc2)[C@@H](O)[C@H]1O
GD039012 -2.07 787.57 C27H35O15N9P2 Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)C1=NC(=O)NC(=O)[C@H]1N2
GD039013 -1.08 919.74 C36H43O16N9P2 Cc1cc2c(cc1C)N1C(=O)CC(c3ccccc3)[C@]13C(=O)NC(=O)N[C@H]3N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039014 -2.41 891.68 C34H39O16N9P2 Cc1cc2c(cc1C)[n+](Cc1ccc(O)cc1)c1c(=O)[nH]c(=O)nc-1n2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039015 -2.87 855.65 C31H39O16N9P2 Cc1cc2c(cc1C)[n+](C(=O)C(C)C)c1c(=O)[nH]c(=O)nc-1n2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039016 -2.42 785.56 C27H33O15N9P2 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C
GD039017 -3.0 786.56 C27H34O15N9P2 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4c[nH+]c5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C
GD039018 -2.72 366.22 C10H15O9N4P NC(=O)c1ncn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c1NC=O
GD039019 -0.8 919.74 C36H43O16N9P2 Cc1cc2c(cc1C)N1[C@@H](O)C[C@@H](c3ccccc3)[C@@]13C(=O)NC(=O)N=C3N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039020 -2.38 810.52 C23H38O17N8FP3 CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCC[C@@H](F)C(N)=O