active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032705 -3.61 360.32 C14H20O9N2 COC1=CC(=O)N(C)C(O)C1(C#N)OC1OC(CO)C(O)C(O)C1O
GD013841 1.65 458.56 C22H22O5N2S2 N#CC1=C(S)N(C2OC(CO)C(O)C(O)C2O)C(c2ccccc2)=CC1c1cccs1
GD026202 2.69 629.6 C28H27O12N3S CC(=O)OCC1OC(n2c(=S)n(-c3ccc([N+](=O)[O-])cc3)c(=O)c3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD007015 1.06 349.73 C13H16O7N3Cl CC(=O)OC1C(CCl)OC(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
GD005572 -0.9 494.47 C22H22O6N8 O=c1[nH]c(NN=CC(=NNc2nc3ccccc3c(=O)[nH]2)C(O)C(O)C(O)CO)nc2ccccc12
GD013557 -2.45 428.42 C16H20O8N4S CN1C(=O)NC(=Cc2ccc(S(=O)(=O)NN=CC(O)C(O)C(O)CO)cc2)C1=O
GD020963 -1.37 560.2 C16H24O8N4Br2 CC(=O)NNC(=O)[C@@H](OCC=CBr)[C@@H](O)[C@@H](O)[C@@H](OCC=CBr)C(=O)NNC(C)=O
GD006628 -2.95 324.3 C12H16O5N6 NC(=O)Cc1nc2c(N)ncnc2n1C1OC(CO)C(O)C1O
GD021024 -1.4 276.68 C10H13O4N4Cl OC[C@H](O)[C@H](O)[C@H](O)C=NNc1ccc(Cl)nn1
GD025132 3.03 420.49 C23H20O4N2S N#Cc1c(-c2ccccc2)cc(-c2ccccc2)n(C2OCC(O)C(O)C2O)c1=S