active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026079 -2.81 611.6 C17H27O16N2S3 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-]
GD021655 -2.42 625.63 C18H29O16N2S3 CO[C@@H]1O[C@H](CNC(=O)CN(C(C)=O)C2CCCCCC2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD015112 -0.47 695.76 C23H39O16N2S3 CO[C@@H]1O[C@H](CNC(=O)CN(C(C)=O)C2CCCCCCCCCCC2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD016274 -1.39 667.71 C21H35O16N2S3 CCCCC1CCC(N(CC(=O)NC[C@@H]2O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])C(C)=O)CC1
GD009767 -2.98 640.0 C18H20O16N2ClS3 CO[C@@H]1O[C@H](CNC(=O)CNC(=O)Cc2cccc(Cl)c2)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD015837 -5.66 652.57 C13H20O20N2S4 CO[C@@H]1O[C@H](CNC(=O)CN(CCOS(=O)(=O)[O-])C(C)=O)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD030069 -5.66 652.57 C13H20O20N2S4 CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)COS(=O)(=O)[O-]
GD021659 -5.61 614.54 C15H22O18N2S3 CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCC(=O)[O-]
GD016608 -4.83 642.59 C17H26O18N2S3 CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCCCC(=O)[O-]
GD015838 -2.54 764.78 C21H36O20N2S4 CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCCCCCCCCOS(=O)(=O)[O-]