active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003272 -0.04 480.43 C20H24O10N4 CCOC(=O)Cc1nc2c(O)ncnc2n1C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
GD014704 0.63 383.41 C19H21O4N5 C[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(NCC(N)=O)ncnc32)[C@H](O)[C@H]1O
GD000202 3.15 580.8 C33H56O8 CC(C)CC[C@H](O)[C@H](C)[C@@H]1[C@H](OC2OC(C)C(O)C(O)C2O)C[C@@H]2[C@@H]3CC=C4C[C@H](O)CC[C@@]4(C)[C@H]3[C@H](O)C[C@@]12C
GD024536 6.74 660.7 C37H41O9P COP(=O)(CC(=O)C1OC(OCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1)OC
GD014691 1.29 625.61 C26H31O13N3S CCc1c(OC(C)=O)c2c(NC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)nc(SC)nc2oc1=O
GD009364 3.84 692.74 C35H36O11N2S COc1ccc(C2C(C#N)=C(S)N(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(c3ccccc3)=C2C(C)=O)cc1
GD013618 4.76 576.63 C30H28O8N2S COc1ccc(-c2cc(-c3ccccc3)n(C3OCC(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)cc1
GD000294 3.63 570.62 C28H30O9N2S CC(=O)OCC1OC(n2c(-c3ccccc3)c(C)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD016719 1.8 537.98 C24H24O8N3ClS CSC1NC(c2ccc(Cl)cc2)=C(C#N)C(=O)N1C1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD019533 -0.2 526.55 C26H30O8N4 Cc1cc2nc3c(C(OC4OC(CO)C(O)C(O)C4O)C(O)CO)nn(-c4ccccc4)c3nc2cc1C