active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016912 -2.31 448.43 C20H24O8N4 NC(CCc1ccccc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD013565 -2.76 400.39 C16H24O8N4 CCCCC(N)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD015819 -1.21 542.5 C25H26O10N4 NC(Cc1ccc(Oc2ccc(O)cc2)cc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD031176 -1.47 282.26 C11H14O5N4 CC(O)[C@@H]1O[C@H](n2cnc3c(O)ncnc32)[C@H](O)[C@H]1O
GD010681 -2.2 639.41 C15H28O13N7P3S NC(CCSC(CP(=O)(O)OP(=O)(O)NP(=O)(O)O)[C@@H]1O[C@H](n2cnc3c2NC=NC3N)[C@H](O)[C@H]1O)C(=O)O
GD015461 -3.0 450.4 C19H22O9N4 NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD022689 -1.91 314.32 C11H14O5N4S OCC(O)[C@@H]1O[C@H](n2cnc3c(S)ncnc32)[C@H](O)[C@H]1O
GD035005 -1.47 282.26 C11H14O5N4 CC(O)[C@@H]1O[C@H](n2cnc3ncnc(O)c32)[C@H](O)[C@H]1O
GD006820 -2.08 637.4 C15H26O13N7P3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(CP(=O)(O)OP(=O)(O)NP(=O)(O)O)SCCC(N)C(=O)O)[C@H](O)[C@H]1O
GD009156 -1.66 638.38 C15H25O14N6P3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(CP(=O)(O)OP(=O)(O)OP(=O)(O)O)SCCC(N)C(=O)O)[C@H](O)[C@H]1O