active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007514 -1.41 389.41 C18H23O5N5 Cn1c(N)nc(=O)c2c1N(C1OC(CO)C(O)C1O)CN2Cc1ccccc1
GD013898 2.2 1213.33 C59H88O26 COC(C(=O)C(O)C(C)O)C1CC2C=C3C=C(OC4CC(OC5CC(O)C(OC)C(C)O5)C(OC(C)=O)C(C)O4)C(C)C(O)=C3C(O)=C2C(=O)C1OC1CC(OC2CC(OC3CC(C)(O)C(OC(=O)C(C)C)C(C)O3)C(O)C(C)O2)C(O)C(C)O1
GD018974 5.04 750.83 C35H30O11N2S3 CC(=O)OCC1OC(SC2=NC(=Cc3cc4c(=O)c5ccccc5sc4s3)C(=O)N2c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD017838 3.47 610.64 C30H30O10N2S CC(=O)OCC1OC(N2C(c3ccccc3)=CC(c3ccco3)C(C#N)=C2S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003045 -2.17 378.39 C17H22O6N4 Cc1ccc(C=C2NC(=NN=CC(O)C(O)C(O)C(O)CO)NC2=O)cc1
GD018699 2.77 596.62 C28H28O9N4S CC(=O)OCC1OC(n2c(N)c(C#N)c(-c3ccc(C)cc3)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003392 -0.88 878.8 C36H46O18N8 COc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=CC=Nc2c(NC3OCC(OC(C)=O)C(OC(C)=O)C3OC(C)=O)nc(OC)n(C)c2=O)c(=O)n1C
GD017885 -0.81 334.26 C13H19O8P O=P(O)(Cc1ccccc1)OCC1(O)OCC(O)C(O)C1O
GD028250 3.56 778.05 C22H18O4N8Br4 OCC(O)C(O)C(O)C(C=NNc1ncnc2c(Br)cc(Br)cc12)=NNc1ncnc2c(Br)cc(Br)cc12
GD006380 4.12 648.83 C36H56O10 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(C(=O)O)C(O)C(O)C6O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1