active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015612 5.84 694.83 C35H50O7N8 CCCCCCCC(=O)O[C@@H]1[C@@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)O[C@@H](CNC(=O)NC)[C@H]1OC(=O)CCCCCCC
GD016092 7.4 750.94 C39H58O7N8 CCCCCCCCCC(=O)O[C@@H]1[C@@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)O[C@@H](CNC(=O)NC)[C@H]1OC(=O)CCCCCCCCC
GD031723 12.08 919.27 C51H82O7N8 CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)O[C@@H](CNC(=O)NC)[C@H]1OC(=O)CCCCCCCCCCCCCCC
GD006559 -0.9 407.39 C16H21O6N7 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD022217 1.69 531.53 C26H25O6N7 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD026112 0.37 463.5 C20H29O6N7 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD028979 0.45 784.54 C34H24O22 O=C(O[C@@H]1[C@H](OC(=O)c2cc(O)c(O)c(O)c2Oc2cc3c(=O)oc4c(O)c(O)cc5c(=O)oc(c2O)c3c45)C(O)O[C@H](CO)[C@H]1O)c1cc(O)c(O)c(O)c1
GD017578 -2.94 605.55 C17H21O16N2S3 CO[C@@H]1O[C@H](CNC(=O)CN(C(C)=O)c2ccccc2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD035423 -2.94 619.58 C18H23O16N2S3 CO[C@@H]1O[C@H](CNC(=O)CN(Cc2ccccc2)C(C)=O)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD009766 -2.9 633.61 C19H25O16N2S3 CO[C@@H]1O[C@H](CNC(=O)CN(CCc2ccccc2)C(C)=O)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]