active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001528 -3.69 207.18 C7H13O6N NC(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD025932 0.41 560.43 C20H26O7N5SBr Nc1nc(OCc2cc(Br)cs2)c2ncn(CCCCO[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c2n1
GD013754 0.86 437.45 C21H27O9N CC(=O)NC1C(OCc2ccccc2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
GD024577 -2.58 150.13 C5H10O5 OCC1(O)OC[C@H](O)[C@H]1O
GD018972 -2.32 298.26 C11H14O6N4 CO[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(=O)[nH][nH]c(=O)c21
GD016268 -1.89 223.29 C8H17O4NS CC(O)C(O)C(O)C(O)C1NCCS1
GD007614 -4.06 251.24 C9H17O7N O=C(NCCO)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD019247 0.29 395.41 C19H25O8N CC(=O)NC1C(OCc2ccccc2)OC(CO)C(OC(C)=O)C1OC(C)=O
GD007888 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c(C3OC(CO)C(O)C(O)C3O)c2o1
GD024578 3.36 895.99 C45H49O11N7S CC[C@]1(OC(=O)[C@H](NC(=O)[C@H](Cc2c[nH]cn2)N=C(S)Nc2ccc(O[C@@H]3O[C@H](C)[C@H](O)[C@H](OC)[C@H]3O)cc2)C(C)C)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1