active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021568 0.56 698.79 C23H42O16N2S3 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
GD009740 -0.36 670.73 C21H38O16N2S3 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
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD013268 -2.76 753.11 C19H25O20N2ClS4 O=C(CNC(=O)Cc1cccc(Cl)c1)NCCO[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O
GD027590 -4.06 728.66 C16H28O22N2S4 CCN(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O)C(=O)CCC(=O)O
GD004535 2.72 379.44 C22H23O4N2 Cc1c2cc[n+]([C@@H]3O[C@H](C)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD018231 -1.91 608.58 C17H24O16N2S3 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
GD013323 -1.91 622.61 C18H26O16N2S3 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