active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000335 -0.58 400.41 C15H20O7N4S CC(=O)OCC1OC(n2cnc(C(N)=S)c2N)C(OC(C)=O)C1OC(C)=O
GD013851 1.36 553.55 C23H27O11N3S CCc1c(OC(C)=O)c2c(NC3OCC(OC(C)=O)C(OC(C)=O)C3OC(C)=O)nc(SC)nc2oc1=O
GD018165 1.57 423.49 C24H27O5N2 Cc1c2cc[n+](C)cc2c(COC2OC(CO)C(O)C2O)c2c3ccccc3n(C)c12
GD017572 1.49 383.41 C19H21O4N5 CNC(=O)Nc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](C)[C@H](O)[C@H]1O
GD008997 1.81 542.67 C28H46O10 CCC1CC(C)C(O)C=CC=CCC(C)OC(=O)CC(O)C(OC)C1OC1OC(C)CC(O)(C(C)=O)C1O
GD028253 4.03 634.85 C36H58O9 CC1(C)CC[C@@]2(C(=O)O)[C@H](O)C[C@@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](OC6OC(CO)C(O)C(O)C6O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1
GD006134 -0.19 557.51 C23H31O13N3 CCC(=O)c1c(NOC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)nc(OC)n(C)c1=O
GD019420 1.04 860.92 C42H52O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)NCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD018104 2.54 504.99 C25H25O6N2ClS CC1(C)CC(=O)c2c(-c3ccc(Cl)cc3)c(C#N)c(=S)n(C3OC(CO)C(O)C(O)C3O)c2C1
GD018136 5.74 660.71 C33H32O9N4S CC(=O)OCC1OC(n2c(-c3ccccc3)c(N=Nc3ccccc3)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O